N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | F842-0851 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C26 H22 Cl N5 O3 |
| Smiles: | Cc1cccc(c1C)OC1C2=NN(CC(NCc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6563 |
| logD: | 4.6563 |
| logSw: | -4.8661 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.323 |
| InChI Key: | LXAMSESGWSCNPR-UHFFFAOYSA-N |