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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 5697-0348
Compound Name: N-(4-acetylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Molecular Weight: 340.4
Molecular Formula: C18 H16 N2 O3 S
Smiles: CC(c1ccc(cc1)NC(CC1C(Nc2ccccc2S1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2539
logD: 2.2523
logSw: -2.7026
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.82
InChI Key: SBYINBJDIYSFRM-INIZCTEOSA-N
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