2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide
2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
| Compound ID: | 3948-0641 |
| Compound Name: | 2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-N~1~-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acrylamide |
| Molecular Weight: | 471.43 |
| Molecular Formula: | C22 H13 F4 N5 O S |
| Smiles: | C(c1ccc(cc1)F)n1cc(/C=C(/C#N)C(Nc2nnc(C(F)(F)F)s2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1 |
| logD: | 0.14 |
| logSw: | -6.27 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 137.47 |
| InChI Key: | SVVISPJFBJLATR-UHFFFAOYSA-N |