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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]prop-2-enamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-4868
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Weight: 400.45
Molecular Formula: C23 H16 N2 O3 S
Smiles: C1Oc2ccc(/C=C/C(Nc3nc(cs3)c3cccc4ccccc34)=O)cc2O1
Stereo: ACHIRAL
logP: 6.0491
logD: 6.049
logSw: -7.0588
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.735
InChI Key: KVRBGJUFBNQXJF-UHFFFAOYSA-N
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