6-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N~2~-phenyl-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8018-4229
Compound Name: 6-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 363.42
Molecular Formula: C20 H21 N5 O2
Smiles: CC1(C)Cc2cccc(c2O1)OCc1nc(N)nc(Nc2ccccc2)n1
Stereo: ACHIRAL
logP: 3.9685
logD: 3.9684
logSw: -4.388
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 75.305
InChI Key: PPCHHVBKPWHDNO-UHFFFAOYSA-N
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