1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}propan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}propan-1-one
1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V029-4138 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-{5,6-dichloro-2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}propan-1-one |
| Molecular Weight: | 493.82 |
| Molecular Formula: | C23 H23 Cl3 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C(N1CCN(CC1)C(C)=O)=O)n1c2cc(c(cc2nc1Cc1ccccc1[Cl])[Cl])[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6841 |
| logD: | 4.6777 |
| logSw: | -4.7659 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.683 |
| InChI Key: | IKBUYVZFUOEESL-AWEZNQCLSA-N |