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3-[(4-ethoxyphenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one

Chemical Structure Depiction of
3-[(4-ethoxyphenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one
Available: 12 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8017-9599
Compound Name: 3-[(4-ethoxyphenoxy)methyl]-1,2,3-benzotriazin-4(3H)-one
Molecular Weight: 297.31
Molecular Formula: C16 H15 N3 O3
Smiles: CCOc1ccc(cc1)OCN1C(c2ccccc2N=N1)=O
Stereo: ACHIRAL
logP: 3.367
logD: 3.367
logSw: -3.7246
Hydrogen bond acceptors count: 6
Polar surface area: 56.031
InChI Key: ZWMHRQUMICYZEC-UHFFFAOYSA-N
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