3,5-difluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3,5-difluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
3,5-difluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1221 |
| Compound Name: | 3,5-difluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C18 H14 F2 N4 O2 S2 |
| Smiles: | Cc1nn2c(CNS(c3cc(cc(c3)F)F)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4492 |
| logD: | 3.4147 |
| logSw: | -3.8491 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | FHORLLXVWLRZQP-UHFFFAOYSA-N |