N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F186-0110
Compound Name: N-(4-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 381.41
Molecular Formula: C19 H15 N3 O4 S
Smiles: C(C(Nc1ccc2c(c1)OCO2)=O)c1csc(NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.4678
logD: 3.4002
logSw: -3.797
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.865
InChI Key: FAEXPOFMHKSAPP-UHFFFAOYSA-N
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