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 | 
 
				 
				