Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

CAS Number: 123842-24-0
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CN(C)c1c(CSc2nccn2-c(cc2)ccc2OC)cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H21N3OS
Molecular Weight
339.462
Drug-likeness
1.8545
CAS
123842-24-0
InChI key
ZVNRJQWIUAIUNW-UHFFFAOYSA-N
SMILES
CN(C)c1c(CSc2nccn2-c(cc2)ccc2OC)cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 123842-24-0
Molecule Name Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H21N3OS
SMILES CN(C)c1c(CSc2nccn2-c(cc2)ccc2OC)cccc1.Cl.Cl
InChI InChI=1S/C19H21N3OS.2ClH/c1-21(2)18-7-5-4-6-15(18)14-24-19-20-12-13-22(19)16-8-10-17(23-3)11-9-16;;/h4-13H,14H2,1-3H3;2*1H
InChI Key ZVNRJQWIUAIUNW-UHFFFAOYSA-N
CanonicalSyTyLFy 5c699c61c73477b2
TotalMolweight 412.384
Molecular Weight 339.462
MonoisotopicMass 339.140532
CLogP 3.3121
CLogS -5.972
H Acceptors 4
TotalSurfaceArea 269.07
Relative PSA 0.18166
PolarSurfaceArea 55.59
Drug-likeness 1.8545
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.48099
Molecular Complexity 0.73536
Fragments 3
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 7
Symmetricatoms 3
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2

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