N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: P180-0399
Compound Name: N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: C1CC1c1nnc(c2c(ccs2)NC(CNC(c2ccccc2)=O)=O)o1
Stereo: ACHIRAL
logP: 2.6067
logD: 2.6067
logSw: -3.1061
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.889
InChI Key: DVQOVNUVFGIIBA-UHFFFAOYSA-N
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