1-(benzenesulfonyl)-3-{4-(4-fluorophenyl)-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-fluorophenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
1-(benzenesulfonyl)-3-{4-(4-fluorophenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Compound characteristics
| Compound ID: | S322-0202 |
| Compound Name: | 1-(benzenesulfonyl)-3-{4-(4-fluorophenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole |
| Molecular Weight: | 566.68 |
| Molecular Formula: | C31 H23 F N4 O2 S2 |
| Smiles: | C(/C=C/c1ccccc1)Sc1nnc(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)n1c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 6.9713 |
| logD: | 6.9713 |
| logSw: | -6.4268 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.705 |
| InChI Key: | ZXWNBIRKXQRUOA-UHFFFAOYSA-N |