3-fluoro-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
					Chemical Structure Depiction of
3-fluoro-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
			3-fluoro-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
Compound characteristics
| Compound ID: | D439-6174 | 
| Compound Name: | 3-fluoro-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide | 
| Molecular Weight: | 437.49 | 
| Molecular Formula: | C22 H20 F N5 O2 S | 
| Smiles: | CC(C)N1C=NC2=NC(CSc3ccccc3NC(c3cccc(c3)F)=O)=CC(N12)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.7129 | 
| logD: | 2.5431 | 
| logSw: | -3.3324 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 64.57 | 
| InChI Key: | AOFPZLUDKZIXKC-UHFFFAOYSA-N | 
 
				 
				