2-[(E)-{[4-(Bis{2-[(methanesulfonyl)oxy]ethyl}amino)-2-methylphenyl]methylidene}amino]benzoic acid--hydrogen chloride (1/1)

CAS Number: 56967-07-8
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Cc1c(/C=N/c(cccc2)c2C(O)=O)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C21H26N2O8S2
Molecular Weight
498.575
Drug-likeness
1.4098
CAS
56967-07-8
InChI key
ISHJOBVYIKCWLR-UHFFFAOYSA-N
SMILES
Cc1c(/C=N/c(cccc2)c2C(O)=O)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56967-07-8
Molecule Name 2-[(E)-{[4-(Bis{2-[(methanesulfonyl)oxy]ethyl}amino)-2-methylphenyl]methylidene}amino]benzoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26N2O8S2
SMILES Cc1c(/C=N/c(cccc2)c2C(O)=O)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
InChI InChI=1S/C21H26N2O8S2.ClH/c1-16-14-18(23(10-12-30-32(2,26)27)11-13-31-33(3,28)29)9-8-17(16)15-22-20-7-5-4-6-19(20)21(24)25;/h4-9,14-15H,10-13H2,1-3H3,(H,24,25);1H
InChI Key ISHJOBVYIKCWLR-UHFFFAOYSA-N
CanonicalSyTyLFy 34aac4366dfbb09b
TotalMolweight 535.036
Molecular Weight 498.575
MonoisotopicMass 498.113058
CLogP 1.6688
CLogS -3.845
H Acceptors 10
H Donors 1
TotalSurfaceArea 361.16
Relative PSA 0.32772
PolarSurfaceArea 156.4
Drug-likeness 1.4098
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.48485
Molecula Flexibility 0.56789
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 8
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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