3-(2H-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2071
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 350.39
Molecular Formula: C19 H14 N2 O3 S
Smiles: C1Oc2ccc(/C=C/C(Nc3nc(cs3)c3ccccc3)=O)cc2O1
Stereo: ACHIRAL
logP: 5.2933
logD: 5.2933
logSw: -5.6683
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.007
InChI Key: CIOABIWMQSVPTA-UHFFFAOYSA-N
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