1-([1,1'-biphenyl]-4-yl)-2-{3-[(4-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-{3-[(4-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-{3-[(4-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | 3260-0282 |
| Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-{3-[(4-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one |
| Molecular Weight: | 532.87 |
| Molecular Formula: | C28 H22 Cl N3 O |
| Salt: | HBr |
| Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)N1C(=N)N(Cc2ccc(cc2)[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.5234 |
| logD: | 5.4011 |
| logSw: | -6.4118 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.558 |
| InChI Key: | YLKODXWHCDOBGB-UHFFFAOYSA-N |