N-(3-methylbutyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide

Chemical Structure Depiction of
N-(3-methylbutyl)-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: K788-1176
Compound Name: N-(3-methylbutyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CC(C)CCNC(/C=C1/C(Nc2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 2.6282
logD: 2.6282
logSw: -3.2152
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.429
InChI Key: PLRBDIUDXSRSDD-UHFFFAOYSA-N
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