2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-1-(3,4-dichlorophenyl)ethan-1-one--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-1-(3,4-dichlorophenyl)ethan-1-one--hydrogen bromide (1/1)
2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-1-(3,4-dichlorophenyl)ethan-1-one--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 2950-0655 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}-1-(3,4-dichlorophenyl)ethan-1-one--hydrogen bromide (1/1) |
| Molecular Weight: | 525.66 |
| Molecular Formula: | C22 H16 Cl3 N3 O |
| Salt: | HBr |
| Smiles: | C(C(c1ccc(c(c1)[Cl])[Cl])=O)N1C(=N)N(Cc2ccccc2[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.213 |
| logD: | 5.3396 |
| logSw: | -6.3119 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.829 |
| InChI Key: | BMMGOCNWJXRCPV-UHFFFAOYSA-N |