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

CAS Number: 62177-69-9
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CCOc(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: none
Formula
HCl.C39H43N3O8S3
Molecular Weight
777.981
Drug-likeness
-2.7029
CAS
62177-69-9
InChI key
DVBVRHNFEQMNEJ-UHFFFAOYSA-N
SMILES
CCOc(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: none | Reproductive effective: low
PropertyValue
CAS Number 62177-69-9
Molecule Name [(4-{(E)-[(4-{2-[4-(Benzyloxy)-3-ethoxyphenyl]-1,3-thiazol-4-yl}phenyl)imino]methyl}phenyl)azanediyl]di(propane-3,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)
Molecular Formula HCl.C39H43N3O8S3
SMILES CCOc(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/C39H43N3O8S3.ClH/c1-4-47-38-26-33(16-21-37(38)48-28-31-10-6-5-7-11-31)39-41-36(29-51-39)32-14-17-34(18-15-32)40-27-30-12-19-35(20-13-30)42(22-8-24-49-52(2,43)44)23-9-25-50-53(3,45)46;/h5-7,10-21,26-27,29H,4,8-9,22-25,28H2,1-3H3;1H
InChI Key DVBVRHNFEQMNEJ-UHFFFAOYSA-N
CanonicalSyTyLFy 1cbb32cf84b39021
TotalMolweight 814.442
Molecular Weight 777.981
MonoisotopicMass 777.221227
CLogP 6.8383
CLogS -7.792
H Acceptors 11
TotalSurfaceArea 586.08
Relative PSA 0.24493
PolarSurfaceArea 178.69
Drug-likeness -2.7029
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.56604
Molecula Flexibility 0.514
Molecular Complexity 0.85557
Fragments 2
Non HAtoms 53
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 20
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 29
Sp3Atoms 17
Symmetricatoms 15
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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