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N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]benzenesulfonamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M410-2248
Compound Name: N-[5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methylthiophen-3-yl]benzenesulfonamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: Cc1c(cc(c2nnc(C3CC3)o2)s1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5073
logD: 3.5031
logSw: -3.7733
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.976
InChI Key: HBFHXCVXNMHANF-UHFFFAOYSA-N
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