N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-3-(4-methoxyphenyl)prop-2-enamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8008-9622
Compound Name: N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 370.49
Molecular Formula: C19 H18 N2 O2 S2
Smiles: COc1ccc(/C=C/C(NCCSc2nc3ccccc3s2)=O)cc1
Stereo: ACHIRAL
logP: 4.6927
logD: 4.6927
logSw: -4.3846
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.905
InChI Key: SEKIMVKSAWBISY-UHFFFAOYSA-N
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