4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D242-0081 |
| Compound Name: | 4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 434.31 |
| Molecular Formula: | C18 H16 Br N3 O3 S |
| Smiles: | C=CCN(Cc1nc(c2ccccc2)no1)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8312 |
| logD: | 4.8312 |
| logSw: | -4.89 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.935 |
| InChI Key: | QTAMHNDJXIQQIL-UHFFFAOYSA-N |