(1S)-1-(4-Chloro-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine

CAS Number: 1393176-11-8
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C[C@@H](c(n(c1ccc2)-c3ccccc3)nc1c2Cl)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H14N3Cl
Molecular Weight
271.75
Drug-likeness
0.89569
CAS
1393176-11-8
InChI key
ORCRDCMKMNJIAN-JTQLQIEISA-N
SMILES
C[C@@H](c(n(c1ccc2)-c3ccccc3)nc1c2Cl)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1393176-11-8
Molecule Name (1S)-1-(4-Chloro-1-phenyl-1H-benzimidazol-2-yl)ethan-1-amine
Molecular Formula C15H14N3Cl
SMILES C[C@@H](c(n(c1ccc2)-c3ccccc3)nc1c2Cl)N
InChI InChI=1S/C15H14ClN3/c1-10(17)15-18-14-12(16)8-5-9-13(14)19(15)11-6-3-2-4-7-11/h2-10H,17H2,1H3/t10-/m0/s1
InChI Key ORCRDCMKMNJIAN-JTQLQIEISA-N
CanonicalSyTyLFy bef197cfd60c43f3
TotalMolweight 271.75
Molecular Weight 271.75
MonoisotopicMass 271.087624
CLogP 2.5087
CLogS -5.167
H Acceptors 3
H Donors 1
TotalSurfaceArea 204.28
Relative PSA 0.16208
PolarSurfaceArea 43.84
Drug-likeness 0.89569
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.25603
Molecular Complexity 0.85267
Fragments 1
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 3
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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