2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: Y020-5424
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 390.46
Molecular Formula: C22 H18 N2 O3 S
Smiles: C(C1C(Nc2ccccc2S1)=O)C(Nc1ccc(cc1)Oc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4019
logD: 4.4019
logSw: -4.4099
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 54.742
InChI Key: PYZYZCIICKDLAH-FQEVSTJZSA-N
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