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85940 63 2 | Cheminformatics

Chemical : 2-((4,5-Dihydro-3-methyl-5-oxo-1-(4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)-1H-pyrazol-4-yl)azo)naphthalene-1,5-disulphonic acid, potassium sodium

Casrn : 85940-63-2

MolName : 2-((4,5-Dihydro-3-methyl-5-oxo-1-(4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)-1H-pyrazol-4-yl)azo)naphthalene-1,5-disulphonic acid, potassium sodium

MolecularFormula : K.C22H18N4O13S4.Na

Smiles : CC(C(C1=O)/N=N/c(ccc(c2ccc3)c3S([O-])(=O)=O)c2S(O)(=O)=O)=NN1c(cc1)ccc1S(CCOS([O-])(=O)=O)(=O)=O.[Na+].[K+]

InChI : InChI=1S/C22H20N4O13S4.K.Na/c1-13-20(22(27)26(25-13)14-5-7-15(8-6-14)40(28,29)12-11-39-43(36,37)38)24-23-18-10-9-16-17(21(18)42(33,34)35)3-2-4-19(16)41(30,31)32;;/h2-10,20H,11-12H2,1H3,(H,30,31,32)(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b24-23+;;/t20-;;/m1.

InChIK : QTFXGCOAKYHXJB-CYTDCRRISA-L

CanonicalSyTyLFy : d3e813a5834643ac

TotalMolweight : 736.752

Molweight : 674.664

MonoisotopicMass : 673.975321

CLogP : -5.675

CLogS : -1.578

H Acceptors : 17

H Donors : 1

TotalSurfaceArea : 426.17

Relative PSA : 0.50942

PolarSurfaceArea : 303.05

Druglikeness : -9.6357

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions : alkyl sulfonate/sulfate type; az

Shape Index : 0.51163

Molecula Flexibility : 0.48301

Molecular Complexity : 0.93668

Fragments : 3

Non HAtoms : 43

NonCHAtoms : 21

Electronegative Atoms : 21

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 16

Sp3Atoms : 12

Symmetricatoms : 6

AcidicOxygens : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-18-5nonenonenoneC12H18162.275-2.5088
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-82-3nonenonenoneC7H8NF125.146-3.4112
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10002-97-8nonenonenoneC18H30O2278.4340.24997
100017-22-9highhighhighC5H8O2100.117-8.1063
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-86-7nonenonenoneC10H14O150.22-2.4187
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-49-2nonenonenoneC7H14O114.187-9.3679
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-66-3highnonehighC7H8O108.14-2.0846
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-83-4highnonelowC7H6O2122.123-4.1407
100007-62-3nonenonehighC8H13NO139.197-8.1398
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-69-6nonenonenoneC7H7N105.14-4.4598
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-97-0highhighhighC6H12N4140.1891.5849
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-61-8highnonenoneC7H9N107.155-0.23765
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-53-8nonehighhighC7H8S124.207-6.3177
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100005-68-3nonenonenoneC13H12O4232.234-4.9451