N~4~-benzyl-6-(2-fluorophenoxy)-N~4~-methylpyrimidine-4,5-diamine

Chemical Structure Depiction of
N~4~-benzyl-6-(2-fluorophenoxy)-N~4~-methylpyrimidine-4,5-diamine
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-3481
Compound Name: N~4~-benzyl-6-(2-fluorophenoxy)-N~4~-methylpyrimidine-4,5-diamine
Molecular Weight: 324.36
Molecular Formula: C18 H17 F N4 O
Salt: not_available
Smiles: CN(Cc1ccccc1)c1c(c(ncn1)Oc1ccccc1F)N
Stereo: ACHIRAL
logP: 3.928
logD: 3.9274
logSw: -4.3173
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 49.914
InChI Key: UHIISMAMEPFJQC-UHFFFAOYSA-N
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