3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 0978-8395
Compound Name: 3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: CCOc1ccc(/C=C/C(Nc2nc3ccc(cc3s2)OC)=O)cc1
Stereo: ACHIRAL
logP: 5.0717
logD: 5.0717
logSw: -4.7328
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.545
InChI Key: YASFRCBENOTHIC-UHFFFAOYSA-N
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