1-[(4-chlorophenyl)methyl]-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-1,3-dihydro-2H-benzimidazol-2-one
1-[(4-chlorophenyl)methyl]-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | 5222-1051 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 258.7 |
| Molecular Formula: | C14 H11 Cl N2 O |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(Nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.834 |
| logD: | 3.834 |
| logSw: | -4.4232 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.062 |
| InChI Key: | KAVIELWLXMKZMP-UHFFFAOYSA-N |