2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(propylsulfanyl)propyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G658-0283
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Molecular Weight: 324.51
Molecular Formula: C16 H24 N2 O S2
Smiles: CCCSCCCNC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.617
logD: 2.617
logSw: -2.9913
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 27.3857
InChI Key: KXTCLZRGHWZXHW-UHFFFAOYSA-N
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