N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K788-1178
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Molecular Weight: 382.44
Molecular Formula: C20 H18 N2 O4 S
Smiles: CC(c1ccc2c(c1)OCCO2)NC(/C=C1/C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1618
logD: 2.1618
logSw: -2.9007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.302
InChI Key: OEEUAKAWAWLXRG-LBPRGKRZSA-N
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