N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
					Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
			N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G423-0564 | 
| Compound Name: | N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide | 
| Molecular Weight: | 439.88 | 
| Molecular Formula: | C22 H19 Cl F N5 O2 | 
| Smiles: | CC(CC(Nc1cccc(c1)[Cl])=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.9967 | 
| logD: | 2.9963 | 
| logSw: | -3.4929 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 62.246 | 
| InChI Key: | NKAIFZORGGWNRG-CQSZACIVSA-N | 
 
				 
				