3-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-6407
Compound Name: 3-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: Cc1ccc2c(c1)sc(NC(/C=C/c1ccc(c(c1)OC)OC)=O)n2
Stereo: ACHIRAL
logP: 4.7408
logD: 4.7407
logSw: -4.6171
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.138
InChI Key: ROZVFRQGCBGNSX-UHFFFAOYSA-N
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