1-butyl-N-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-butyl-N-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
1-butyl-N-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 6383-0893 |
| Compound Name: | 1-butyl-N-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine |
| Molecular Weight: | 313.83 |
| Molecular Formula: | C18 H20 Cl N3 |
| Smiles: | CCCCn1c2ccccc2nc1NCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1442 |
| logD: | 5.1111 |
| logSw: | -5.5652 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.559 |
| InChI Key: | JDVBTOOOYUOIQB-UHFFFAOYSA-N |