3-fluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
3-fluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1205 |
| Compound Name: | 3-fluoro-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C18 H15 F N4 O2 S2 |
| Smiles: | Cc1nn2c(CNS(c3cccc(c3)F)(=O)=O)c(c3ccccc3)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1777 |
| logD: | 3.1432 |
| logSw: | -3.4859 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | REBAPRUECFZCNC-UHFFFAOYSA-N |