N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
N-[(3-chlorophenyl)methyl]-1-ethyl-1H-benzimidazol-2-amine
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 |