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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)prop-2-enamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-0816
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)prop-2-enamide
Molecular Weight: 324.36
Molecular Formula: C17 H12 N2 O3 S
Smiles: C1Oc2ccc(/C=C/C(Nc3nc4ccccc4s3)=O)cc2O1
Stereo: ACHIRAL
logP: 4.6503
logD: 4.6502
logSw: -4.7132
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.993
InChI Key: GAUZBXMEYGHPTF-UHFFFAOYSA-N
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