4-(2-methyl-1,3-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-methyl-1,3-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G408-0183
Compound Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide
Molecular Weight: 398.36
Molecular Formula: C17 H13 F3 N2 O4 S
Smiles: Cc1ncc(c2ccc(cc2)S(Nc2ccc(cc2)OC(F)(F)F)(=O)=O)o1
Stereo: ACHIRAL
logP: 4.6323
logD: 4.598
logSw: -4.3614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.776
InChI Key: YOZHXNVJTGMBRN-UHFFFAOYSA-N
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