N-[(4-chlorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
N-[(4-chlorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | 6383-0891 |
Compound Name: | N-[(4-chlorophenyl)methyl]-1-propyl-1H-benzimidazol-2-amine |
Molecular Weight: | 299.8 |
Molecular Formula: | C17 H18 Cl N3 |
Smiles: | CCCn1c2ccccc2nc1NCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.7261 |
logD: | 4.6873 |
logSw: | -4.7406 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.559 |
InChI Key: | NAAFTAUAGAMTRF-UHFFFAOYSA-N |