N-(1H-benzimidazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
N-(1H-benzimidazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y042-4447 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C21 H22 Cl N5 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1cccc(c1)[Cl])=O)C(Nc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1846 |
| logD: | 2.1845 |
| logSw: | -3.2603 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.194 |
| InChI Key: | SQUKVNDUSHTWJZ-UHFFFAOYSA-N |