2-(2,5-diethoxyphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one

Chemical Structure Depiction of
2-(2,5-diethoxyphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C710-0081
Compound Name: 2-(2,5-diethoxyphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Molecular Weight: 329.35
Molecular Formula: C17 H19 N3 O4
Smiles: CCOc1ccc(c(c1)N1C(Nc2ccccc2N1O)=O)OCC
Stereo: ACHIRAL
logP: 3.2578
logD: 3.1423
logSw: -3.5757
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.648
InChI Key: JTDFGLIPACBEOE-UHFFFAOYSA-N
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