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
Available: 141 mg
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mg
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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
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