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

CAS Number: 56967-01-2
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Cc1c(/C=N/c2cc(C(O)=O)ccc2)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
-2.008
CAS
56967-01-2
InChI key
NOPPTEATFGFKDB-UHFFFAOYSA-N
SMILES
Cc1c(/C=N/c2cc(C(O)=O)ccc2)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 56967-01-2
Molecule Name 3-[(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/c2cc(C(O)=O)ccc2)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
InChI InChI=1S/C21H26N2O8S2.ClH/c1-16-13-20(23(9-11-30-32(2,26)27)10-12-31-33(3,28)29)8-7-18(16)15-22-19-6-4-5-17(14-19)21(24)25;/h4-8,13-15H,9-12H2,1-3H3,(H,24,25);1H
InChI Key NOPPTEATFGFKDB-UHFFFAOYSA-N
CanonicalSyTyLFy b88a579a82641fd6
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 -2.008
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.51515
Molecula Flexibility 0.60788
Molecular Complexity 0.76319
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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