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222739 15 3 | Cheminformatics

Chemical : 1,5-Naphthalenedisulfonic acid, 3-[2-[4-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-, potassium salt (1:3)

Casrn : 222739-15-3

MolName : 1,5-Naphthalenedisulfonic acid, 3-[2-[4-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-, potassium salt (1:3)

MolecularFormula : K.K.K.C34H24N5O11S3

Smiles : Cc(c(N=Nc(cc(c1ccc2)S([O-])(=O)=O)cc1c2S([O-])(=O)=O)c1)cc(N=Nc(c(S([O-])(=O)=O)cc2cc(Nc3ccccc3)ccc22)c2O)c1OC.[K+].[K+].[K+]

InChI : InChI=1S/C34H27N5O11S3.3K/c1-19-13-28(38-39-33-32(53(47,48)49)15-20-14-22(11-12-24(20)34(33)40)35-21-7-4-3-5-8-21)29(50-2)18-27(19)37-36-23-16-26-25(31(17-23)52(44,45)46)9-6-10-30(26)51(41,42)43;;;/h3-18,35,40H,1-2H3,(H,41,42,43)(H,44,45,46)(H,47,48,49);;

InChIK : YBGCSCGMLNEJLS-UHFFFAOYSA-K

CanonicalSyTyLFy : 2ee02d199ed297a1

TotalMolweight : 892.081

Molweight : 774.787

MonoisotopicMass : 774.063445

CLogP : -0.5193

CLogS : -7.274

H Acceptors : 16

H Donors : 2

TotalSurfaceArea : 528.44

Relative PSA : 0.39584

PolarSurfaceArea : 287.67

Druglikeness : -12.947

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : azo

Shape Index : 0.4717

Molecula Flexibility : 0.37685

Molecular Complexity : 0.98188

Fragments : 4

Non HAtoms : 53

NonCHAtoms : 19

Electronegative Atoms : 19

Rotatable Bond : 10

Rings Closures : 6

Small Rings : 6

Aromatic Rings : 6

Aromatic Atoms : 32

Sp3Atoms : 10

Symmetricatoms : 5

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-30-2nonenonehighC9H16O140.225-7.4662
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100011-00-5nonenonenoneC15H24O2236.354-18.044
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-87-9nonenonenoneC7H1296.1723-2.6557
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100007-55-4nonenonenoneC35H39O19763.676-1.2907
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10001-13-5nonenonehighC12H22N2O210.323.9217
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-10-7nonehighhighC9H11NO149.192-1.8715
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-68-0nonenonenoneC14H24N4248.3730.99367