Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

68444 06 4 | Cheminformatics

Chemical : Benzenesulfonic acid, 4-[[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]azo]-, monopotassium salt

Casrn : 68444-06-4

MolName : Benzenesulfonic acid, 4-[[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]azo]-, monopotassium salt

MolecularFormula : K.C19H15N4O4S

Smiles : Cc(cc1)cc(/N=N/c(cc2)ccc2/N=N/c(cc2)ccc2S([O-])(=O)=O)c1O.[K+]

InChI : InChI=1S/C19H16N4O4S.K/c1-13-2-11-19(24)18(12-13)23-22-15-5-3-14(4-6-15)20-21-16-7-9-17(10-8-16)28(25,26)27;/h2-12,24H,1H3,(H,25,26,27);/q;+1/p-1

InChIK : OUUIVELXAUMCKN-UHFFFAOYSA-M

CanonicalSyTyLFy : 4d80379967a9ae6e

TotalMolweight : 434.516

Molweight : 395.418

MonoisotopicMass : 395.081401

CLogP : 2.5853

CLogS : -5.254

H Acceptors : 8

H Donors : 1

TotalSurfaceArea : 293.54

Relative PSA : 0.34748

PolarSurfaceArea : 135.25

Druglikeness : -37.634

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions : azo

Shape Index : 0.64286

Molecula Flexibility : 0.42344

Molecular Complexity : 0.72049

Fragments : 2

Non HAtoms : 28

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Symmetricatoms : 5

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-79-8nonelownoneC6H12O3132.158-9.8672
100-73-2highnonenoneC6H8O2112.128-6.3422
100-09-4nonenonenoneC8H8O3152.149-1.597
100009-23-2nonenonehighC17H22226.362-9.7346
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-44-7highhighnoneC7H7Cl126.586-2.365
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-47-0highnonehighC7H5N103.124-6.0498
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-18-5nonenonenoneC12H18162.275-2.5088
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-71-0nonenonenoneC7H9N107.155-2.2725
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-46-9nonenonenoneC7H9N107.155-2.0712
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-99-2nonenonelowC12H27Al198.328-22.009
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-27-6lownonenoneC8H9NO3167.163-9.2735