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2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
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mg
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Compound characteristics

Compound ID: K788-3021
Compound Name: 2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 455.58
Molecular Formula: C27 H25 N3 O2 S
Smiles: C1CN(CCN1Cc1ccccc1)C(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.7761
logD: 3.7607
logSw: -4.117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.033
InChI Key: WMZJQFNVGCFYCX-UHFFFAOYSA-N
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