2-[4-(4-nitrophenyl)piperazin-1-yl]-4H-3,1-benzothiazin-4-one

Chemical Structure Depiction of
2-[4-(4-nitrophenyl)piperazin-1-yl]-4H-3,1-benzothiazin-4-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C200-1844
Compound Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-4H-3,1-benzothiazin-4-one
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: C1CN(CCN1C1=Nc2ccccc2C(=O)S1)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.6147
logD: 3.6147
logSw: -3.9478
Hydrogen bond acceptors count: 8
Polar surface area: 61.422
InChI Key: ZIAFZAKWPUGRJZ-UHFFFAOYSA-N
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