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71206 95 6 | Cheminformatics

Chemical : Lucifer Yellow CH dipotassium salt

Casrn : 71206-95-6

MolName : Lucifer Yellow CH dipotassium salt

MolecularFormula : K.K.C13H9N5O9S2

Smiles : Nc(c1cc(S([O-])(=O)=O)cc(C(N(C2=O)NC(NN)=O)=O)c1c2c1)c1S([O-])(=O)=O.[K+].[K+]

InChI : InChI=1S/C13H11N5O9S2.2K/c14-10-5-1-4(28(22,23)24)2-6-9(5)7(3-8(10)29(25,26)27)12(20)18(11(6)19)17-13(21)16-15;;/h1-3H,14-15H2,(H2,16,17,21)(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

InChIK : HCWYSCVNSCIZCN-UHFFFAOYSA-L

CanonicalSyTyLFy : af5821b2885e774f

TotalMolweight : 521.568

Molweight : 443.372

MonoisotopicMass : 442.98417

CLogP : -8.1994

CLogS : -1.435

H Acceptors : 14

H Donors : 4

TotalSurfaceArea : 270.09

Relative PSA : 0.67329

PolarSurfaceArea : 261.71

Druglikeness : -8.614

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : hydrazine

Shape Index : 0.37931

Molecula Flexibility : 0.35016

Molecular Complexity : 0.99118

Fragments : 3

Non HAtoms : 29

NonCHAtoms : 16

Electronegative Atoms : 16

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-41-5nonenonelowC10H18O154.252-9.05
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-57-2highlowlowC6H6OHg294.703-2.3891
100-44-7highhighnoneC7H7Cl126.586-2.365
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-89-0nonenonelowC18H36O6B2370.1-16.157
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-74-3highnonehighC6H13NO115.1753.7593
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-75-4highhighhighC5H10N2O114.147-0.86877
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-69-6nonenonenoneC7H7N105.14-4.4598
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10003-67-5nonenonenoneC33H62O6554.849-22.973
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-55-0nonenonenoneC6H7NO109.128-1.9045