[(4-{(E)-[(4-{2-[4-(Benzyloxy)-3-methoxyphenyl]-1,3-thiazol-4-yl}phenyl)imino]methyl}phenyl)azanediyl]di(propane-3,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)

CAS Number: 62177-68-8
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COc(cc(cc1)-c2nc(-c(cc3)ccc3/N=C/c(cc3)ccc3N(CCCOS(C)(=O)=O)CCCOS(C)(=O)=O)cs2)c1OCc1ccccc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.C38H41N3O8S3
Molecular Weight
763.955
Drug-likeness
0.23833
CAS
62177-68-8
InChI key
LLZDZFBMZBKLBN-UHFFFAOYSA-N
SMILES
COc(cc(cc1)-c2nc(-c(cc3)ccc3/N=C/c(cc3)ccc3N(CCCOS(C)(=O)=O)CCCOS(C)(=O)=O)cs2)c1OCc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 62177-68-8
Molecule Name [(4-{(E)-[(4-{2-[4-(Benzyloxy)-3-methoxyphenyl]-1,3-thiazol-4-yl}phenyl)imino]methyl}phenyl)azanediyl]di(propane-3,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)
Molecular Formula HCl.C38H41N3O8S3
SMILES COc(cc(cc1)-c2nc(-c(cc3)ccc3/N=C/c(cc3)ccc3N(CCCOS(C)(=O)=O)CCCOS(C)(=O)=O)cs2)c1OCc1ccccc1.Cl
InChI InChI=1S/C38H41N3O8S3.ClH/c1-46-37-25-32(15-20-36(37)47-27-30-9-5-4-6-10-30)38-40-35(28-50-38)31-13-16-33(17-14-31)39-26-29-11-18-34(19-12-29)41(21-7-23-48-51(2,42)43)22-8-24-49-52(3,44)45;/h4-6,9-20,25-26,28H,7-8,21-24,27H2,1-3H3;1H
InChI Key LLZDZFBMZBKLBN-UHFFFAOYSA-N
CanonicalSyTyLFy d566c701831a9192
TotalMolweight 800.415
Molecular Weight 763.955
MonoisotopicMass 763.205577
CLogP 6.432
CLogS -7.492
H Acceptors 11
TotalSurfaceArea 572.32
Relative PSA 0.25082
PolarSurfaceArea 178.69
Drug-likeness 0.23833
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.57692
Molecula Flexibility 0.51552
Molecular Complexity 0.85009
Fragments 2
Non HAtoms 52
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 19
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 16
Symmetricatoms 15
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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