N-(4-{[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]amino}phenyl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G947-5296
Compound Name: N-(4-{[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 412.47
Molecular Formula: C20 H20 N4 O4 S
Smiles: CC(Nc1ccc(cc1)NS(c1cc(ccc1C)c1nc(C2CC2)on1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1358
logD: 4.0757
logSw: -4.1774
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 96.079
InChI Key: SCULQOYNJHMXPM-UHFFFAOYSA-N
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