2-[(2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
					Chemical Structure Depiction of
2-[(2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
			2-[(2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C683-0032 | 
| Compound Name: | 2-[(2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | 
| Molecular Weight: | 493.51 | 
| Molecular Formula: | C26 H18 F3 N3 O2 S | 
| Smiles: | C1c2ccccc2Oc2c1c(nc(c1ccccc1)n2)SCC(Nc1ccccc1C(F)(F)F)=O | 
| Stereo: | ACHIRAL | 
| logP: | 7.0819 | 
| logD: | 7.0788 | 
| logSw: | -6.2156 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 48.582 | 
| InChI Key: | BIQQIPQCECSYIX-UHFFFAOYSA-N | 
 
				 
				