2-{3-[3-(2-chlorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-{3-[3-(2-chlorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
2-{3-[3-(2-chlorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 7494-0045 |
| Compound Name: | 2-{3-[3-(2-chlorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 395.29 |
| Molecular Formula: | C18 H19 Cl N4 O2 |
| Salt: | HCl |
| Smiles: | C(CN1C(=N)N(CC(N)=O)c2ccccc12)COc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.6563 |
| logD: | 2.4454 |
| logSw: | -3.3111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.725 |
| InChI Key: | JOBHEINZYDEZHJ-UHFFFAOYSA-N |