Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride

CAS Number: 123824-06-6
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CN(C)c1c(CSc2nccn2-c2cc(F)ccc2)cccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H18N3FS
Molecular Weight
327.426
Drug-likeness
0.56707
CAS
123824-06-6
InChI key
YCGDDGLGURDASM-UHFFFAOYSA-N
SMILES
CN(C)c1c(CSc2nccn2-c2cc(F)ccc2)cccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 123824-06-6
Molecule Name Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride
Molecular Formula HCl.HCl.C18H18N3FS
SMILES CN(C)c1c(CSc2nccn2-c2cc(F)ccc2)cccc1.Cl.Cl
InChI InChI=1S/C18H18FN3S.2ClH/c1-21(2)17-9-4-3-6-14(17)13-23-18-20-10-11-22(18)16-8-5-7-15(19)12-16;;/h3-12H,13H2,1-2H3;2*1H
InChI Key YCGDDGLGURDASM-UHFFFAOYSA-N
CanonicalSyTyLFy 9921373e7c154a4c
TotalMolweight 400.348
Molecular Weight 327.426
MonoisotopicMass 327.120545
CLogP 3.4829
CLogS -6.268
H Acceptors 3
TotalSurfaceArea 253.16
Relative PSA 0.15358
PolarSurfaceArea 46.36
Drug-likeness 0.56707
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.47097
Molecular Complexity 0.74343
Fragments 3
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 5
Symmetricatoms 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2

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