4-fluoro-3-methyl-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-3-methyl-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
4-fluoro-3-methyl-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1203 |
| Compound Name: | 4-fluoro-3-methyl-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C19 H17 F N4 O2 S2 |
| Smiles: | Cc1cc(ccc1F)S(NCc1c(c2ccccc2)nc2n1nc(C)s2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5836 |
| logD: | 3.5492 |
| logSw: | -3.8855 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.586 |
| InChI Key: | ZWAWROMOZAVCKH-UHFFFAOYSA-N |