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

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

Compound ID: G645-0519
Compound Name: 2-methoxy-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]acetamide
Molecular Weight: 278.33
Molecular Formula: C13 H14 N2 O3 S
Smiles: COCC(Nc1ccc2c(c1)SC(N2CC=C)=O)=O
Stereo: ACHIRAL
logP: 2.196
logD: 2.196
logSw: -2.9197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.634
InChI Key: KQEIWRJJLLIPFB-UHFFFAOYSA-N
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