N-[(4-chlorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-[(4-chlorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 6383-0900 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 297.79 |
| Molecular Formula: | C17 H16 Cl N3 |
| Smiles: | C=CCn1c2ccccc2nc1NCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4804 |
| logD: | 4.4376 |
| logSw: | -4.7073 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.559 |
| InChI Key: | SOYAMZLNNQGNBG-UHFFFAOYSA-N |