N-cyclohexyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(prop-2-en-1-yl)acetamide

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

Compound ID: V030-9059
Compound Name: N-cyclohexyl-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: C=CCN(C1CCCCC1)C(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5883
logD: 3.5883
logSw: -3.6886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.023
InChI Key: RLWPCURCPDGKCD-KRWDZBQOSA-N
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