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2-benzylidene-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-benzylidene-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K788-9541
Compound Name: 2-benzylidene-6-(4-phenylpiperazine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 441.55
Molecular Formula: C26 H23 N3 O2 S
Smiles: C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C/c1ccccc1)S2)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5473
logD: 4.5473
logSw: -4.4128
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.753
InChI Key: GPYMKXZVKQVXGT-UHFFFAOYSA-N
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