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1-{4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]phenyl}ethan-1-one
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mg
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Compound characteristics

Compound ID: 8006-4941
Compound Name: 1-{4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]phenyl}ethan-1-one
Molecular Weight: 274.28
Molecular Formula: C13 H14 N4 O3
Smiles: CC(c1ccc(cc1)Nc1nc(nc(n1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.8148
logD: 2.8148
logSw: -3.4201
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.667
InChI Key: YQROPQDFTGFDOY-UHFFFAOYSA-N
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