N-(4-chlorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,2-diphenylacetamide
N-(4-chlorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | D433-0989 |
| Compound Name: | N-(4-chlorophenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,2-diphenylacetamide |
| Molecular Weight: | 483.96 |
| Molecular Formula: | C27 H22 Cl N5 O2 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(C(c1ccccc1)c1ccccc1)=O)c1ccc(cc1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6685 |
| logD: | 2.0159 |
| logSw: | -5.0561 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.075 |
| InChI Key: | SWPLZGJJJDYSJA-UHFFFAOYSA-N |