3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Compound characteristics
Compound ID: | G729-1636 |
Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(4-ethoxyphenyl)methyl]propanamide |
Molecular Weight: | 463.94 |
Molecular Formula: | C21 H22 Cl N3 O5 S |
Smiles: | CCOc1ccc(CNC(CCc2nc(CS(c3ccc(cc3)[Cl])(=O)=O)no2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.0476 |
logD: | 3.0476 |
logSw: | -3.6427 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.932 |
InChI Key: | PUKPIPNBURWDSL-UHFFFAOYSA-N |