2-[(5-bromo-2-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-[(5-bromo-2-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 174 mg
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mg
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Compound characteristics

Compound ID: C202-3998
Compound Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 362.24
Molecular Formula: C16 H12 Br N O2 S
Smiles: COc1ccc(cc1/C=C1/C(Nc2ccccc2S1)=O)[Br]
Stereo: ACHIRAL
logP: 4.5197
logD: 4.5197
logSw: -4.3816
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.475
InChI Key: CIZRUWKDXRYISN-UHFFFAOYSA-N
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