3-{2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-5737 |
| Compound Name: | 3-{2-[(4-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 443.76 |
| Molecular Formula: | C18 H16 Cl F N2 O S |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC/1=N/c1ccc(cc1)[Cl])c1ccc(cc1)F)CO |
| Stereo: | ACHIRAL |
| logP: | 4.5938 |
| logD: | 4.5938 |
| logSw: | -4.91 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2086 |
| InChI Key: | BNMWOUDXLMRNEP-UZYVYHOESA-N |