3-(3-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5(4H)-one

Chemical Structure Depiction of
3-(3-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5(4H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C102-0013
Compound Name: 3-(3-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-1,2,4-triazin-5(4H)-one
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: COc1ccc(CC2C(NC(Nc3cccc(c3)OC)=NN=2)=O)cc1
Stereo: ACHIRAL
logP: 3.3173
logD: 3.3166
logSw: -3.5946
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.843
InChI Key: BEBDXRFDAMURTC-UHFFFAOYSA-N
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