N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | D242-0057 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide |
| Molecular Weight: | 389.86 |
| Molecular Formula: | C18 H16 Cl N3 O3 S |
| Smiles: | C=CCN(Cc1nc(c2ccc(cc2)[Cl])no1)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.512 |
| logD: | 4.512 |
| logSw: | -4.9134 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.935 |
| InChI Key: | GIGFGHGXQWHVGH-UHFFFAOYSA-N |