2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0467
Compound Name: 2-(4-methoxyphenyl)-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: COc1ccc(CC(Nc2ccc3c(c2)SC(N3CC=C)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7377
logD: 3.7376
logSw: -4.1072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.483
InChI Key: LTBJWFHSASWOQX-UHFFFAOYSA-N
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