N-(3-chloro-4-methoxyphenyl)-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | F989-0731 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[(1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetamide |
Molecular Weight: | 475.96 |
Molecular Formula: | C24 H18 Cl N5 O2 S |
Smiles: | COc1ccc(cc1[Cl])NC(CSc1c2nnc(c3ccccc3)n2c2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 5.2665 |
logD: | 5.2662 |
logSw: | -5.8588 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.288 |
InChI Key: | FIDSPPGVSNTESY-UHFFFAOYSA-N |