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-1-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-1-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-1-yl)propanamide
Compound characteristics
Compound ID: | D481-0062 |
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-1-yl)propanamide |
Molecular Weight: | 486.96 |
Molecular Formula: | C26 H23 Cl N6 O2 |
Smiles: | CC1=C(CCC(Nc2cccc3ccccc23)=O)C(n2c(N1)nc(NCc1ccc(cc1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 3.9175 |
logD: | 3.8743 |
logSw: | -4.2517 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.8 |
InChI Key: | QDVBFSWFQBXBKN-UHFFFAOYSA-N |