1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one

Chemical Structure Depiction of
1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one
Available: 1048 mg
Amount:
mg
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Compound characteristics

Compound ID: 1932-0007
Compound Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethan-1-one
Molecular Weight: 205.28
Molecular Formula: C11 H11 N O S
Smiles: CC1=C(C(C)=O)Sc2ccccc2N1
Stereo: ACHIRAL
logP: 2.2639
logD: 2.2636
logSw: -2.7706
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8008
InChI Key: WBZVLPUFAVZNKB-UHFFFAOYSA-N
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