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

Chemical Structure Depiction of
N-(2-cyanophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 4676-0005
Compound Name: N-(2-cyanophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Molecular Weight: 323.37
Molecular Formula: C17 H13 N3 O2 S
Smiles: C(C1C(Nc2ccccc2S1)=O)C(Nc1ccccc1C#N)=O
Stereo: RACEMIC MIXTURE
logP: 2.129
logD: 2.1218
logSw: -3.0598
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.352
InChI Key: LHNSLUWASOYLJZ-HNNXBMFYSA-N
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