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

CAS Number: 58423-22-6
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CCCOc(cc1)ccc1-c1nc(-c(cc2)ccc2/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)cs1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C32H37N3O7S3
Molecular Weight
671.858
Drug-likeness
1.8192
CAS
58423-22-6
InChI key
FGLZQRYRSNACKO-UHFFFAOYSA-N
SMILES
CCCOc(cc1)ccc1-c1nc(-c(cc2)ccc2/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)cs1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58423-22-6
Molecule Name ({3-Methyl-4-[(E)-({4-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]phenyl}imino)methyl]phenyl}azanediyl)di(ethane-2,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)
Molecular Formula HCl.C32H37N3O7S3
SMILES CCCOc(cc1)ccc1-c1nc(-c(cc2)ccc2/N=C/c(cc2)c(C)cc2N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)cs1.Cl
InChI InChI=1S/C32H37N3O7S3.ClH/c1-5-18-40-30-14-9-26(10-15-30)32-34-31(23-43-32)25-6-11-28(12-7-25)33-22-27-8-13-29(21-24(27)2)35(16-19-41-44(3,36)37)17-20-42-45(4,38)39;/h6-15,21-23H,5,16-20H2,1-4H3;1H
InChI Key FGLZQRYRSNACKO-UHFFFAOYSA-N
CanonicalSyTyLFy 90e90bf71359134b
TotalMolweight 708.319
Molecular Weight 671.858
MonoisotopicMass 671.179362
CLogP 5.3797
CLogS -6.525
H Acceptors 10
TotalSurfaceArea 501.06
Relative PSA 0.26653
PolarSurfaceArea 169.46
Drug-likeness 1.8192
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.6
Molecula Flexibility 0.52967
Molecular Complexity 0.83354
Fragments 2
Non HAtoms 45
NonCHAtoms 13
Electronegative Atoms 13
Rotatable Bond 16
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 15
Symmetricatoms 12
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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