5-[(3-chloro-4-methylanilino)methyl]-2-({[4-(propan-2-yl)phenyl]methyl}amino)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
5-[(3-chloro-4-methylanilino)methyl]-2-({[4-(propan-2-yl)phenyl]methyl}amino)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-[(3-chloro-4-methylanilino)methyl]-2-({[4-(propan-2-yl)phenyl]methyl}amino)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
Compound ID: | D412-0448 |
Compound Name: | 5-[(3-chloro-4-methylanilino)methyl]-2-({[4-(propan-2-yl)phenyl]methyl}amino)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Weight: | 436.94 |
Molecular Formula: | C23 H25 Cl N6 O |
Smiles: | CC(C)c1ccc(CNc2nc3NC(CNc4ccc(C)c(c4)[Cl])=CC(n3n2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.2883 |
logD: | 5.0025 |
logSw: | -6.005 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.215 |
InChI Key: | AASFNIRWDBBHPS-UHFFFAOYSA-N |