N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | Y042-6662 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 435.91 |
| Molecular Formula: | C23 H22 Cl N5 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(C=CC(c2ccccc2[Cl])=N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.6081 |
| logD: | 3.6026 |
| logSw: | -3.9007 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.662 |
| InChI Key: | YLXCFHVEMNHLDF-QFIPXVFZSA-N |