N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluoro-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluoro-3-methylbenzene-1-sulfonamide
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | P169-1011 |
| Compound Name: | N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 368.45 |
| Molecular Formula: | C15 H17 F N4 O2 S2 |
| Smiles: | CCc1nn2c(CNS(c3ccc(c(C)c3)F)(=O)=O)c(C)nc2s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0082 |
| logD: | 2.9653 |
| logSw: | -3.3264 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.353 |
| InChI Key: | TXNHZKWENZYEBI-UHFFFAOYSA-N |