N-[(4-chlorophenyl)methyl]-2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P572-4748 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[7-methyl-5-(2-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C22 H21 Cl N6 O2 |
| Smiles: | CC1=CC2=NN(CC(NCc3ccc(cc3)[Cl])=O)C(N2C(Nc2ccccc2C)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3825 |
| logD: | 3.3823 |
| logSw: | -3.714 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.419 |
| InChI Key: | JDOAZKOWNKAHEW-UHFFFAOYSA-N |