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

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V009-9975
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: C(CCNC(C=C1C(Nc2ccccc2S1)=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.6872
logD: 3.6872
logSw: -4.0531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.157
InChI Key: UZVKMCXXAOAODV-UHFFFAOYSA-N
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