2-{2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylbutanamide
Chemical Structure Depiction of
2-{2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylbutanamide
2-{2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylbutanamide
Compound characteristics
| Compound ID: | V016-8538 |
| Compound Name: | 2-{2-[(2,6-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylbutanamide |
| Molecular Weight: | 404.34 |
| Molecular Formula: | C21 H23 Cl2 N3 O |
| Salt: | not_available |
| Smiles: | CCCNC(C(CC)n1c2ccccc2nc1Cc1c(cccc1[Cl])[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5695 |
| logD: | 5.5691 |
| logSw: | -5.8581 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.95 |
| InChI Key: | SOUNOKKCOCFFLI-SFHVURJKSA-N |