1-(benzenesulfonyl)-3-{4-ethyl-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-ethyl-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
1-(benzenesulfonyl)-3-{4-ethyl-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Compound characteristics
| Compound ID: | S322-0141 |
| Compound Name: | 1-(benzenesulfonyl)-3-{4-ethyl-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C27 H24 N4 O2 S2 |
| Smiles: | CCn1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SC/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9841 |
| logD: | 5.9841 |
| logSw: | -5.8138 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.958 |
| InChI Key: | WSYRWSLTPWETTM-UHFFFAOYSA-N |