N-(4-cyanophenyl)-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G939-0133
Compound Name: N-(4-cyanophenyl)-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 369.4
Molecular Formula: C18 H15 N3 O4 S
Smiles: Cc1cc(c2ccc(c(c2)OC)S(Nc2ccc(C#N)cc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.0567
logD: 2.1674
logSw: -3.4209
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 86.916
InChI Key: FNMWCRZNDVEAPV-UHFFFAOYSA-N
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