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

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C710-0043
Compound Name: 2-(4-ethoxyphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one
Molecular Weight: 285.3
Molecular Formula: C15 H15 N3 O3
Smiles: CCOc1ccc(cc1)N1C(Nc2ccccc2N1O)=O
Stereo: ACHIRAL
logP: 2.6324
logD: 2.5169
logSw: -3.1048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.738
InChI Key: GGZGVFMNBKKKCM-UHFFFAOYSA-N
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