3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D400-6546 |
| Compound Name: | 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 351.42 |
| Molecular Formula: | C16 H21 N3 O4 S |
| Smiles: | CC(C)(C)c1nc(c2cc(ccc2OC)S(NCC=C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2972 |
| logD: | 3.297 |
| logSw: | -3.8486 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.418 |
| InChI Key: | PCIYWLRLOQANOV-UHFFFAOYSA-N |