N-(2-fluorophenyl)-2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(2-fluorophenyl)-2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 8007-7100 |
Compound Name: | N-(2-fluorophenyl)-2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 398.46 |
Molecular Formula: | C20 H19 F N4 O2 S |
Smiles: | COc1ccc(cc1)c1nnc(n1CC=C)SCC(Nc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.8037 |
logD: | 3.8036 |
logSw: | -4.0494 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.215 |
InChI Key: | YKECTBYPORSDJE-UHFFFAOYSA-N |