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

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

Compound ID: G408-2053
Compound Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(furan-2-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 344.39
Molecular Formula: C17 H16 N2 O4 S
Smiles: C1CC1c1ncc(c2ccc(cc2)S(NCc2ccco2)(=O)=O)o1
Stereo: ACHIRAL
logP: 3.744
logD: 3.7438
logSw: -4.059
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.721
InChI Key: XFBJQOGKLHXMHD-UHFFFAOYSA-N
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