Benzenesulfonic acid, 3-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]azo]-2-hydroxy-5-nitro-, dipotassium salt

CAS Number: 6408-99-7
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CC(C)(C)c(cc1)cc(/N=N/c2cc([N+]([O-])=O)cc(S([O-])(=O)=O)c2O)c1[O-].[K+].[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
K.K.C16H15N3O7S
Molecular Weight
393.375
Drug-likeness
-18.947
CAS
6408-99-7
InChI key
BXBKXFIPONIKPB-UHFFFAOYSA-L
SMILES
CC(C)(C)c(cc1)cc(/N=N/c2cc([N+]([O-])=O)cc(S([O-])(=O)=O)c2O)c1[O-].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 6408-99-7
Molecule Name Benzenesulfonic acid, 3-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]azo]-2-hydroxy-5-nitro-, dipotassium salt
Molecular Formula K.K.C16H15N3O7S
SMILES CC(C)(C)c(cc1)cc(/N=N/c2cc([N+]([O-])=O)cc(S([O-])(=O)=O)c2O)c1[O-].[K+].[K+]
InChI InChI=1S/C16H17N3O7S.2K/c1-16(2,3)9-4-5-13(20)11(6-9)17-18-12-7-10(19(22)23)8-14(15(12)21)27(24,25)26;;/h4-8,20-21H,1-3H3,(H,24,25,26);;/q;2*+1/p-2
InChI Key BXBKXFIPONIKPB-UHFFFAOYSA-L
CanonicalSyTyLFy ad6e8237679cde5a
TotalMolweight 471.571
Molecular Weight 393.375
MonoisotopicMass 393.063072
CLogP -1.2242
CLogS -3.742
H Acceptors 10
H Donors 1
TotalSurfaceArea 276.89
Relative PSA 0.44668
PolarSurfaceArea 179.41
Drug-likeness -18.947
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions aromatic nitro; azo
Shape Index 0.44444
Molecula Flexibility 0.41249
Molecular Complexity 0.83726
Fragments 3
Non HAtoms 27
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 3
AcidicOxygens 2

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