3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4(3H)-one

Chemical Structure Depiction of
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4(3H)-one
Available: 36 mg
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mg
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Compound characteristics

Compound ID: Y040-8694
Compound Name: 3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3-benzotriazin-4(3H)-one
Molecular Weight: 349.39
Molecular Formula: C19 H19 N5 O2
Smiles: C1CN(CCN1C(CN1C(c2ccccc2N=N1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.0212
logD: 2.0211
logSw: -2.8412
Hydrogen bond acceptors count: 6
Polar surface area: 60.585
InChI Key: NZAJWEVUVBYMNK-UHFFFAOYSA-N
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