4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-9608 |
| Compound Name: | 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C14 H19 N3 O3 S2 |
| Smiles: | CCCCCc1nnc(NS(c2ccc(cc2)OC)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8012 |
| logD: | 1.7496 |
| logSw: | -3.8683 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.472 |
| InChI Key: | HRKLCSMVUFNXOR-UHFFFAOYSA-N |