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2-benzylidene-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-benzylidene-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K788-1072
Compound Name: 2-benzylidene-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CN1CCN(CC1)C(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.8015
logD: 2.6708
logSw: -3.1809
Hydrogen bond acceptors count: 6
Polar surface area: 34.939
InChI Key: FEGGKTBKZCCIBT-UHFFFAOYSA-N
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