N-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8018-5176
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-(3-chloro-1,2-oxazol-5-yl)propanamide
Molecular Weight: 294.69
Molecular Formula: C13 H11 Cl N2 O4
Smiles: C(Cc1cc(no1)[Cl])C(Nc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 2.3687
logD: 2.3686
logSw: -3.417
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.076
InChI Key: BRZBQKXEOGIRMJ-UHFFFAOYSA-N
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