N-(4-chlorophenyl)-2-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
N-(4-chlorophenyl)-2-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | D433-0952 |
Compound Name: | N-(4-chlorophenyl)-2-methyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide |
Molecular Weight: | 359.81 |
Molecular Formula: | C17 H18 Cl N5 O2 |
Smiles: | CC(C)C(N(Cc1nc2NC(C)=CC(n2n1)=O)c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.49 |
logD: | -0.1627 |
logSw: | -3.3449 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.618 |
InChI Key: | UGGJGWPBGJWSAA-UHFFFAOYSA-N |