1-([1,1'-biphenyl]-4-yl)-2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one--hydrogen bromide (1/1)
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one--hydrogen bromide (1/1)
1-([1,1'-biphenyl]-4-yl)-2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 3260-0283 |
| Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-one--hydrogen bromide (1/1) |
| Molecular Weight: | 532.87 |
| Molecular Formula: | C28 H22 Cl N3 O |
| Salt: | HBr |
| Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)N1C(=N)N(Cc2ccccc2[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.4125 |
| logD: | 5.5392 |
| logSw: | -6.1857 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.558 |
| InChI Key: | MRKQKMHZWRVWQN-UHFFFAOYSA-N |