N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)butanamide
Chemical Structure Depiction of
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)butanamide
N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)butanamide
Compound characteristics
Compound ID: | D433-0603 |
Compound Name: | N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)butanamide |
Molecular Weight: | 371.87 |
Molecular Formula: | C19 H22 Cl N5 O |
Smiles: | CCCC(N(Cc1nc2nc(C)c(c(C)n2n1)[Cl])c1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.9736 |
logD: | 3.9736 |
logSw: | -4.3974 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.462 |
InChI Key: | FGAFBTQQKLIDRJ-UHFFFAOYSA-N |