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

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

Compound ID: G658-0038
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
Molecular Weight: 305.44
Molecular Formula: C16 H23 N3 O S
Smiles: CCN1CCN(CC1)C(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.402
logD: 1.2259
logSw: -2.1063
Hydrogen bond acceptors count: 4
Polar surface area: 22.7304
InChI Key: ILRYEIFREZDZIV-UHFFFAOYSA-N
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