2-[(4-bromophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-[(4-bromophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: C202-3992
Compound Name: 2-[(4-bromophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 332.22
Molecular Formula: C15 H10 Br N O S
Smiles: C(=C1/C(Nc2ccccc2S1)=O)/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.3816
logD: 4.3816
logSw: -4.4282
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8445
InChI Key: UJHJQBURIBTZAB-UHFFFAOYSA-N
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