N-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide
N-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | L294-0895 |
Compound Name: | N-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzamide |
Molecular Weight: | 468.92 |
Molecular Formula: | C22 H17 Cl N4 O4 S |
Smiles: | C(c1nc(c2ccc(cc2)NS(c2ccc(cc2)[Cl])(=O)=O)no1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6489 |
logD: | 4.6302 |
logSw: | -5.0325 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.644 |
InChI Key: | SLZSGKCORXYFGD-UHFFFAOYSA-N |