1-(benzenesulfonyl)-3-{4-ethyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Chemical Structure Depiction of
1-(benzenesulfonyl)-3-{4-ethyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
1-(benzenesulfonyl)-3-{4-ethyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Compound characteristics
| Compound ID: | S322-0142 |
| Compound Name: | 1-(benzenesulfonyl)-3-{4-ethyl-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C21 H20 N4 O2 S2 |
| Smiles: | CCn1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.4419 |
| logD: | 4.4419 |
| logSw: | -4.2541 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.23 |
| InChI Key: | SVNAHMGNLDJBHJ-UHFFFAOYSA-N |