N-(4-chlorophenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
N-(4-chlorophenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide
Compound characteristics
| Compound ID: | F843-0573 |
| Compound Name: | N-(4-chlorophenyl)-2-{4-[(3-methoxyphenyl)sulfanyl]-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl}acetamide |
| Molecular Weight: | 491.95 |
| Molecular Formula: | C24 H18 Cl N5 O3 S |
| Smiles: | COc1cccc(c1)SC1C2=NN(CC(Nc3ccc(cc3)[Cl])=O)C(N2c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6907 |
| logD: | 4.6907 |
| logSw: | -4.8539 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.83 |
| InChI Key: | PMYFTMZTIZHMNA-UHFFFAOYSA-N |