6-[(4-methoxyphenoxy)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-[(4-methoxyphenoxy)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0572
Compound Name: 6-[(4-methoxyphenoxy)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 323.35
Molecular Formula: C17 H17 N5 O2
Smiles: COc1ccc(cc1)OCc1nc(N)nc(Nc2ccccc2)n1
Stereo: ACHIRAL
logP: 3.2469
logD: 3.2469
logSw: -3.5415
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 76.38
InChI Key: YOVHYXRKRDSBAN-UHFFFAOYSA-N
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