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

Chemical Structure Depiction of
2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylacetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: C862-0127
Compound Name: 2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-propylacetamide
Molecular Weight: 265.33
Molecular Formula: C12 H15 N3 O2 S
Smiles: CCCNC(CN1C(CSc2c1cccn2)=O)=O
Stereo: ACHIRAL
logP: 0.5516
logD: 0.5515
logSw: -2.132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.256
InChI Key: ZOPFUGNEIKLRFH-UHFFFAOYSA-N
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