N-(4-chlorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-chlorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P572-8553 |
| Compound Name: | N-(4-chlorophenyl)-2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 440.86 |
| Molecular Formula: | C21 H18 Cl F N6 O2 |
| Smiles: | CC1=CC2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2C(Nc2ccc(c(C)c2)F)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1714 |
| logD: | 4.1668 |
| logSw: | -4.4635 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.795 |
| InChI Key: | URGBCBORQBHQFZ-UHFFFAOYSA-N |