2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N,N-di(propan-2-yl)acetamide

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

Compound ID: V015-9009
Compound Name: 2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N,N-di(propan-2-yl)acetamide
Molecular Weight: 340.87
Molecular Formula: C16 H21 Cl N2 O2 S
Smiles: CC(C)N(C(C)C)C(CC1C(Nc2cc(ccc2S1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4416
logD: 3.4415
logSw: -3.8475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.667
InChI Key: HCMODMHQCMVHJM-AWEZNQCLSA-N
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