2-[2-(3-acetamidoanilino)-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-(3-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-[2-(3-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0105 |
| Compound Name: | 2-[2-(3-acetamidoanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 474.48 |
| Molecular Formula: | C24 H22 N6 O5 |
| Smiles: | CC(Nc1cccc(c1)NC(CN1C(N2C=C(C=CC2=N1)C(Nc1ccc(cc1)OC)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8333 |
| logD: | 1.8279 |
| logSw: | -2.4425 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.846 |
| InChI Key: | JLFSJBUBXCPWFC-UHFFFAOYSA-N |