N-[4-({5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]acetamide
N-[4-({5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F783-0233 |
| Compound Name: | N-[4-({5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1H-benzimidazol-2-yl}methyl)phenyl]acetamide |
| Molecular Weight: | 487.99 |
| Molecular Formula: | C27 H26 Cl N5 O2 |
| Smiles: | CC(Nc1ccc(Cc2nc3cc(ccc3[nH]2)C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1969 |
| logD: | 4.1893 |
| logSw: | -4.5094 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.419 |
| InChI Key: | NXAQRQSIIURSCL-UHFFFAOYSA-N |