N-(3-chlorophenyl)-3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
N-(3-chlorophenyl)-3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Compound characteristics
Compound ID: | D481-0075 |
Compound Name: | N-(3-chlorophenyl)-3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide |
Molecular Weight: | 471.34 |
Molecular Formula: | C22 H20 Cl2 N6 O2 |
Smiles: | CC1=C(CCC(Nc2cccc(c2)[Cl])=O)C(n2c(N1)nc(NCc1ccc(cc1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 4.102 |
logD: | 4.0588 |
logSw: | -4.3733 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.77 |
InChI Key: | XWWXYSGBBCKWFP-UHFFFAOYSA-N |