3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-ethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-ethoxyphenyl)propanamide
3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-ethoxyphenyl)propanamide
Compound characteristics
Compound ID: | D481-0094 |
Compound Name: | 3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-ethoxyphenyl)propanamide |
Molecular Weight: | 480.95 |
Molecular Formula: | C24 H25 Cl N6 O3 |
Smiles: | CCOc1ccccc1NC(CCC1=C(C)Nc2nc(NCc3ccc(cc3)[Cl])nn2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5231 |
logD: | 3.4799 |
logSw: | -3.8589 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 91.282 |
InChI Key: | SSUHKPKUPIYXDG-UHFFFAOYSA-N |