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

Chemical Structure Depiction of
N-(4-{[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzene-1-sulfonyl]amino}phenyl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G408-2569
Compound Name: N-(4-{[5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzene-1-sulfonyl]amino}phenyl)acetamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CC(Nc1ccc(cc1)NS(c1cc(ccc1C)c1cnc(C2CC2)o1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9264
logD: 3.7468
logSw: -3.8656
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.125
InChI Key: BEQLDPRWCAQBHT-UHFFFAOYSA-N
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