2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C862-0177
Compound Name: 2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 355.46
Molecular Formula: C19 H21 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(CN1C(CSc2c1cccn2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4356
logD: 2.4355
logSw: -2.5724
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.584
InChI Key: QJMOKYSVHIZTPH-AWEZNQCLSA-N
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