2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | D291-0080 |
Compound Name: | 2-{[5-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 435.89 |
Molecular Formula: | C17 H18 Cl N7 O3 S |
Smiles: | CCn1c(c2c(NC(C)=O)non2)nnc1SCC(Nc1cc(ccc1C)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.4942 |
logD: | 2.4895 |
logSw: | -3.336 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 106.707 |
InChI Key: | RDPKJIYGMJJMNI-UHFFFAOYSA-N |