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

CAS Number: 56967-04-5
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CS(OCCN(CCOS(C)(=O)=O)c1ccc(/C=N/c(cc2)cc(O)c2C(O)=O)cc1)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C20H24N2O9S2
Molecular Weight
500.548
Drug-likeness
0.5913
CAS
56967-04-5
InChI key
QWPRJTRNCPCGAM-UHFFFAOYSA-N
SMILES
CS(OCCN(CCOS(C)(=O)=O)c1ccc(/C=N/c(cc2)cc(O)c2C(O)=O)cc1)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56967-04-5
Molecule Name 4-[(E)-{[4-(Bis{2-[(methanesulfonyl)oxy]ethyl}amino)phenyl]methylidene}amino]-2-hydroxybenzoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2O9S2
SMILES CS(OCCN(CCOS(C)(=O)=O)c1ccc(/C=N/c(cc2)cc(O)c2C(O)=O)cc1)(=O)=O.Cl
InChI InChI=1S/C20H24N2O9S2.ClH/c1-32(26,27)30-11-9-22(10-12-31-33(2,28)29)17-6-3-15(4-7-17)14-21-16-5-8-18(20(24)25)19(23)13-16;/h3-8,13-14,23H,9-12H2,1-2H3,(H,24,25);1H
InChI Key QWPRJTRNCPCGAM-UHFFFAOYSA-N
CanonicalSyTyLFy 394d7c8b0e30c0d4
TotalMolweight 537.008
Molecular Weight 500.548
MonoisotopicMass 500.092323
CLogP 0.9792
CLogS -3.205
H Acceptors 11
H Donors 2
TotalSurfaceArea 355.25
Relative PSA 0.37005
PolarSurfaceArea 176.63
Drug-likeness 0.5913
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.54545
Molecula Flexibility 0.62703
Molecular Complexity 0.73864
Fragments 2
Non HAtoms 33
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 10
Amines 1
Aromatic Amines 1
AcidicOxygens 1

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