2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0641 |
| Compound Name: | 2-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 463.92 |
| Molecular Formula: | C24 H22 Cl N5 O3 |
| Smiles: | Cc1ccc(CNC(C2C=CC3=NN(CC(NCc4ccccc4[Cl])=O)C(N3C=2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0914 |
| logD: | 3.0905 |
| logSw: | -3.3897 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.684 |
| InChI Key: | VQKZIOVXNQBSPG-UHFFFAOYSA-N |