3-(1-oxo-1-phenylbutan-2-yl)-1,2,3-benzotriazin-4(3H)-one

Chemical Structure Depiction of
3-(1-oxo-1-phenylbutan-2-yl)-1,2,3-benzotriazin-4(3H)-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8017-6428
Compound Name: 3-(1-oxo-1-phenylbutan-2-yl)-1,2,3-benzotriazin-4(3H)-one
Molecular Weight: 293.32
Molecular Formula: C17 H15 N3 O2
Smiles: CCC(C(c1ccccc1)=O)N1C(c2ccccc2N=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8967
logD: 3.8967
logSw: -4.0644
Hydrogen bond acceptors count: 6
Polar surface area: 52.789
InChI Key: AGOOTLOASKMKIJ-HNNXBMFYSA-N
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