2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(prop-1-en-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(prop-1-en-2-yl)phenyl]acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 5251-2471
Compound Name: 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(prop-1-en-2-yl)phenyl]acetamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: CC(=C)c1ccccc1NC(CN1C(=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.778
logD: 3.778
logSw: -4.0006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.263
InChI Key: CZLMUBHOSSFOOK-UHFFFAOYSA-N
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