2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0024 |
| Compound Name: | 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 495.92 |
| Molecular Formula: | C24 H22 Cl N5 O5 |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CN1C(N2C=C(C=CC2=N1)C(Nc1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5796 |
| logD: | 3.5741 |
| logSw: | -3.8801 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.517 |
| InChI Key: | OQJPLVYDIQMESF-UHFFFAOYSA-N |