N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide
N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | D481-0743 |
Compound Name: | N-[7-(2-chloro-6-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide |
Molecular Weight: | 425.89 |
Molecular Formula: | C22 H21 Cl F N5 O |
Smiles: | CC(C)CC(Nc1nc2NC(=CC(c3c(cccc3[Cl])F)n2n1)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0379 |
logD: | 5.0358 |
logSw: | -5.1635 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.943 |
InChI Key: | DQMFFPLSJAVTPP-SFHVURJKSA-N |