N-(2-chlorophenyl)-N-methyl-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-N-methyl-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
N-(2-chlorophenyl)-N-methyl-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P573-6425 |
| Compound Name: | N-(2-chlorophenyl)-N-methyl-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C21 H19 Cl N6 O2 |
| Smiles: | Cc1ccc(cc1)NC1C=CN2C(N=1)=NN(CC(N(C)c1ccccc1[Cl])=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.3367 |
| logD: | 3.3361 |
| logSw: | -3.4975 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.658 |
| InChI Key: | MKKBGDRPRKARKB-UHFFFAOYSA-N |