[(4-{(E)-[(3-Acetamidophenyl)imino]methyl}-3-methylphenyl)azanediyl]di(ethane-2,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)

CAS Number: 56966-99-5
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CC(Nc1cccc(/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C22H29N3O7S2
Molecular Weight
511.618
Drug-likeness
1.9337
CAS
56966-99-5
InChI key
YNJJRNJIHNIACJ-UHFFFAOYSA-N
SMILES
CC(Nc1cccc(/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56966-99-5
Molecule Name [(4-{(E)-[(3-Acetamidophenyl)imino]methyl}-3-methylphenyl)azanediyl]di(ethane-2,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29N3O7S2
SMILES CC(Nc1cccc(/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1)=O.Cl
InChI InChI=1S/C22H29N3O7S2.ClH/c1-17-14-22(25(10-12-31-33(3,27)28)11-13-32-34(4,29)30)9-8-19(17)16-23-20-6-5-7-21(15-20)24-18(2)26;/h5-9,14-16H,10-13H2,1-4H3,(H,24,26);1H
InChI Key YNJJRNJIHNIACJ-UHFFFAOYSA-N
CanonicalSyTyLFy 6d7b1b19b35ab40d
TotalMolweight 548.079
Molecular Weight 511.618
MonoisotopicMass 511.144692
CLogP 1.8874
CLogS -4.174
H Acceptors 10
H Donors 1
TotalSurfaceArea 378.53
Relative PSA 0.30835
PolarSurfaceArea 148.2
Drug-likeness 1.9337
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.52941
Molecula Flexibility 0.60622
Molecular Complexity 0.76319
Fragments 2
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 8
Amides 1
Amines 1
Aromatic Amines 1

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