1-[3-(4-fluorophenoxy)propyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Chemical Structure Depiction of
1-[3-(4-fluorophenoxy)propyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
1-[3-(4-fluorophenoxy)propyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 7494-0024 |
| Compound Name: | 1-[3-(4-fluorophenoxy)propyl]-3-(prop-2-en-1-yl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1) |
| Molecular Weight: | 361.85 |
| Molecular Formula: | C19 H20 F N3 O |
| Salt: | HCl |
| Smiles: | C=CCN1C(=N)N(CCCOc2ccc(cc2)F)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1884 |
| logD: | 4.0278 |
| logSw: | -4.1893 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.2286 |
| InChI Key: | BJAOAWRSWZMBGB-UHFFFAOYSA-N |