2-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Available: 184 mg
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mg
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Compound characteristics

Compound ID: 3230-1860
Compound Name: 2-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Molecular Weight: 352.41
Molecular Formula: C19 H16 N2 O3 S
Smiles: COc1cc(\C=C(/C#N)c2nc3ccccc3s2)cc(c1OC)OC
Stereo: ACHIRAL
logP: 4.2964
logD: 4.2964
logSw: -4.5342
Hydrogen bond acceptors count: 5
Polar surface area: 49.721
InChI Key: GULOANVCIIOIBH-UHFFFAOYSA-N
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