1-(benzenesulfonyl)-3-{4-(4-ethoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Chemical Structure Depiction of
1-(benzenesulfonyl)-3-{4-(4-ethoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
1-(benzenesulfonyl)-3-{4-(4-ethoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Compound characteristics
Compound ID: | S322-0241 |
Compound Name: | 1-(benzenesulfonyl)-3-{4-(4-ethoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole |
Molecular Weight: | 592.74 |
Molecular Formula: | C33 H28 N4 O3 S2 |
Smiles: | CCOc1ccc(cc1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SC/C=C/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 7.3112 |
logD: | 7.3112 |
logSw: | -6.0372 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.829 |
InChI Key: | HFLXJGWTRDBEDW-UHFFFAOYSA-N |