N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D242-0042 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 407.85 |
| Molecular Formula: | C18 H15 Cl F N3 O3 S |
| Smiles: | C=CCN(Cc1nc(c2ccc(cc2)[Cl])no1)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7261 |
| logD: | 4.7261 |
| logSw: | -5.1421 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.935 |
| InChI Key: | YRXRQXWKHPQWOT-UHFFFAOYSA-N |