N-(3-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(3-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G878-0059 |
Compound Name: | N-(3-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 489.98 |
Molecular Formula: | C25 H20 Cl N5 O2 S |
Smiles: | COc1cccc(c1)n1c(c2c[nH]c3ccccc23)nnc1SCC(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.8046 |
logD: | 5.8045 |
logSw: | -5.9278 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.276 |
InChI Key: | LVQDBCNUFRQIQR-UHFFFAOYSA-N |