2-[3-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid

Chemical Structure Depiction of
2-[3-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid
Available: 136 mg
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mg
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Compound characteristics

Compound ID: 3681-3694
Compound Name: 2-[3-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamido]benzoic acid
Molecular Weight: 370.75
Molecular Formula: C18 H11 Cl N2 O5
Smiles: C1Oc2cc(\C=C(/C#N)C(Nc3ccccc3C(O)=O)=O)c(cc2O1)[Cl]
Stereo: ACHIRAL
logP: 4.0259
logD: -0.3914
logSw: -4.2679
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.212
InChI Key: VSCVGRHRSCCRAL-UHFFFAOYSA-N
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