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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-1721
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Weight: 275.28
Molecular Formula: C12 H9 N3 O3 S
Smiles: C1Oc2ccc(/C=C/C(Nc3nncs3)=O)cc2O1
Stereo: ACHIRAL
logP: 2.3845
logD: 2.3786
logSw: -3.0209
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.807
InChI Key: LKVIIGTZHIZPNW-UHFFFAOYSA-N
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