3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide

Chemical Structure Depiction of
3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K784-9276
Compound Name: 3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Molecular Weight: 248.3
Molecular Formula: C12 H12 N2 O2 S
Smiles: C=CCNC(c1ccc2c(c1)NC(CS2)=O)=O
Stereo: ACHIRAL
logP: 0.9791
logD: 0.9791
logSw: -2.1346
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.586
InChI Key: MUFKGHWXXTXRRA-UHFFFAOYSA-N
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