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

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

Compound ID: G408-2130
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 384.41
Molecular Formula: C19 H16 N2 O5 S
Smiles: C1CC1c1ncc(c2ccc(cc2)S(Nc2ccc3c(c2)OCO3)(=O)=O)o1
Stereo: ACHIRAL
logP: 4.0936
logD: 3.8425
logSw: -4.2929
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.979
InChI Key: PKNGVGJOTRXVLE-UHFFFAOYSA-N
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