N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Chemical Structure Depiction of
N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide
Compound characteristics
Compound ID: | D242-0052 |
Compound Name: | N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzenesulfonamide |
Molecular Weight: | 369.44 |
Molecular Formula: | C19 H19 N3 O3 S |
Smiles: | Cc1cccc(c1)c1nc(CN(CC=C)S(c2ccccc2)(=O)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.2866 |
logD: | 4.2866 |
logSw: | -4.3906 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.935 |
InChI Key: | CPBLUZXHKHVPFL-UHFFFAOYSA-N |