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

Chemical Structure Depiction of
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)benzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: G408-2065
Compound Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)benzene-1-sulfonamide
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Smiles: CCOc1ccc(cc1)NS(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: ACHIRAL
logP: 4.6626
logD: 4.6282
logSw: -4.1211
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.987
InChI Key: VUPDLQQMBQCTSD-UHFFFAOYSA-N
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