{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetic acid--hydrogen bromide (1/1)
Chemical Structure Depiction of
{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetic acid--hydrogen bromide (1/1)
{3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetic acid--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 2226-0407 |
| Compound Name: | {3-[(2-chlorophenyl)methyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetic acid--hydrogen bromide (1/1) |
| Molecular Weight: | 396.67 |
| Molecular Formula: | C16 H14 Cl N3 O2 |
| Salt: | HBr |
| Smiles: | C(C(O)=O)N1C(=N)N(Cc2ccccc2[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1813 |
| logD: | -1.142 |
| logSw: | -2.7961 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.238 |
| InChI Key: | BACAQWRVOHGIAW-UHFFFAOYSA-N |