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

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

Compound ID: V011-3430
Compound Name: 6-(4-fluorophenoxy)-N~4~-[(4-fluorophenyl)methyl]-N~4~-methylpyrimidine-4,5-diamine
Molecular Weight: 342.35
Molecular Formula: C18 H16 F2 N4 O
Smiles: CN(Cc1ccc(cc1)F)c1c(c(ncn1)Oc1ccc(cc1)F)N
Stereo: ACHIRAL
logP: 4.0229
logD: 4.022
logSw: -4.3422
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 49.827
InChI Key: KKIIRDWKQSPCEU-UHFFFAOYSA-N
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