N-(5-chloro-2-methylphenyl)-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-(5-chloro-2-methylphenyl)-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-(5-chloro-2-methylphenyl)-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: | D481-0078 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-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: | 485.37 |
| Molecular Formula: | C23 H22 Cl2 N6 O2 |
| Smiles: | CC1=C(CCC(Nc2cc(ccc2C)[Cl])=O)C(n2c(N1)nc(NCc1ccc(cc1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8056 |
| logD: | 3.7624 |
| logSw: | -4.2819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.072 |
| InChI Key: | NYNWTKJFUNZPMU-UHFFFAOYSA-N |