6-(2-fluorophenoxy)-N~4~-[(4-fluorophenyl)methyl]-N~4~-methylpyrimidine-4,5-diamine

Chemical Structure Depiction of
6-(2-fluorophenoxy)-N~4~-[(4-fluorophenyl)methyl]-N~4~-methylpyrimidine-4,5-diamine
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-3450
Compound Name: 6-(2-fluorophenoxy)-N~4~-[(4-fluorophenyl)methyl]-N~4~-methylpyrimidine-4,5-diamine
Molecular Weight: 342.35
Molecular Formula: C18 H16 F2 N4 O
Salt: not_available
Smiles: CN(Cc1ccc(cc1)F)c1c(c(ncn1)Oc1ccccc1F)N
Stereo: ACHIRAL
logP: 3.9571
logD: 3.9565
logSw: -4.3195
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 49.914
InChI Key: YXRZAEQOWZQUPO-UHFFFAOYSA-N
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