N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-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-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D242-0027 |
| Compound Name: | N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CC=C)Cc1nc(c2ccc(cc2)[Cl])no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6794 |
| logD: | 4.6794 |
| logSw: | -4.983 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.479 |
| InChI Key: | YQGPGAZIENBLHI-UHFFFAOYSA-N |