3-(2-{[(4-chlorophenyl)methyl]amino}-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(naphthalen-2-yl)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-(naphthalen-2-yl)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-(naphthalen-2-yl)propanamide
Compound characteristics
Compound ID: | D481-0097 |
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-(naphthalen-2-yl)propanamide |
Molecular Weight: | 486.96 |
Molecular Formula: | C26 H23 Cl N6 O2 |
Smiles: | CC1=C(CCC(Nc2ccc3ccccc3c2)=O)C(n2c(N1)nc(NCc1ccc(cc1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 4.5642 |
logD: | 4.521 |
logSw: | -4.6413 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.498 |
InChI Key: | PFSPOEXIZCADJP-UHFFFAOYSA-N |