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3-(2H-1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y032-1724
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Molecular Weight: 338.38
Molecular Formula: C18 H14 N2 O3 S
Smiles: Cc1ccc2c(c1)sc(NC(/C=C/c1ccc3c(c1)OCO3)=O)n2
Stereo: ACHIRAL
logP: 5.039
logD: 5.0389
logSw: -4.7365
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.993
InChI Key: PHKCFJJKKFIYQZ-UHFFFAOYSA-N
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