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

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

Compound ID: 8016-0660
Compound Name: 6-[(2-fluorophenoxy)methyl]-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Molecular Weight: 263.27
Molecular Formula: C12 H14 F N5 O
Smiles: CN(C)c1nc(COc2ccccc2F)nc(N)n1
Stereo: ACHIRAL
logP: 2.0129
logD: 2.0129
logSw: -2.152
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.607
InChI Key: QFVGQGKSEWNUBV-UHFFFAOYSA-N
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