4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,5-dimethoxyphenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,5-dimethoxyphenyl)benzene-1-sulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G408-2038
Compound Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,5-dimethoxyphenyl)benzene-1-sulfonamide
Molecular Weight: 400.45
Molecular Formula: C20 H20 N2 O5 S
Smiles: COc1cc(cc(c1)OC)NS(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.2603
logD: 3.604
logSw: -4.2103
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.951
InChI Key: HBUUAFOYMJJDKS-UHFFFAOYSA-N
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