1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Compound characteristics
| Compound ID: | 8020-4964 |
| Compound Name: | 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one |
| Molecular Weight: | 292.05 |
| Molecular Formula: | C10 H5 Br F3 N O |
| Smiles: | c1cc2c(cc1[Br])c(c[nH]2)C(C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6428 |
| logD: | 3.6428 |
| logSw: | -4.1917 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.8478 |
| InChI Key: | DOBUKNJLDXQMFC-UHFFFAOYSA-N |