N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D242-0049 |
| Compound Name: | N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 433.46 |
| Molecular Formula: | C20 H20 F N3 O5 S |
| Smiles: | COc1ccc(cc1OC)c1nc(CN(CC=C)S(c2ccc(cc2)F)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.7539 |
| logD: | 3.7539 |
| logSw: | -4.108 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.196 |
| InChI Key: | UMKGHENDGOPXKH-UHFFFAOYSA-N |