2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 7494-0042 |
| Compound Name: | 2-{3-[3-(4-fluorophenoxy)propyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 378.83 |
| Molecular Formula: | C18 H19 F N4 O2 |
| Salt: | HCl |
| Smiles: | C(CN1C(=N)N(CC(N)=O)c2ccccc12)COc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.3546 |
| logD: | 2.1437 |
| logSw: | -2.8044 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.638 |
| InChI Key: | GWLCSOUDSGGFCM-UHFFFAOYSA-N |