3-(2H-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-0901
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 274.3
Molecular Formula: C13 H10 N2 O3 S
Smiles: C1Oc2ccc(/C=C/C(Nc3nccs3)=O)cc2O1
Stereo: ACHIRAL
logP: 3.0465
logD: 3.0458
logSw: -3.3538
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.71
InChI Key: MROPJCZMQSZJOR-UHFFFAOYSA-N
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