N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzene-1-sulfonamide
N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1291 |
| Compound Name: | N-[(2-ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,4-difluorobenzene-1-sulfonamide |
| Molecular Weight: | 434.48 |
| Molecular Formula: | C19 H16 F2 N4 O2 S2 |
| Smiles: | CCc1nn2c(CNS(c3ccc(c(c3)F)F)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2205 |
| logD: | 4.186 |
| logSw: | -4.2056 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.275 |
| InChI Key: | ZGHMLXLAPRZFKL-UHFFFAOYSA-N |