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

Chemical Structure Depiction of
2-[(3-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5223
Compound Name: 2-[(3-chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 287.77
Molecular Formula: C15 H10 Cl N O S
Smiles: C(=C1/C(Nc2ccccc2S1)=O)\c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.0866
logD: 4.0866
logSw: -4.3808
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8445
InChI Key: FMUXDMXZGZBVLD-UHFFFAOYSA-N
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