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

Chemical Structure Depiction of
2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: C862-0139
Compound Name: 2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 327.4
Molecular Formula: C17 H17 N3 O2 S
Smiles: C(CNC(CN1C(CSc2c1cccn2)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.2594
logD: 1.2593
logSw: -2.2633
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.984
InChI Key: DKMWJCDEKFLCOG-UHFFFAOYSA-N
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