N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: D010-0063
Compound Name: N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
Molecular Weight: 285.77
Molecular Formula: C16 H16 Cl N3
Smiles: CCn1c2ccccc2nc1NCc1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.3713
logD: 4.2478
logSw: -4.3461
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 22.3054
InChI Key: AOPNMINXIJXDDA-UHFFFAOYSA-N
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