6-(azepan-1-yl)-N~2~,N~4~-bis(4-fluorophenyl)-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-(azepan-1-yl)-N~2~,N~4~-bis(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4582-0160
Compound Name: 6-(azepan-1-yl)-N~2~,N~4~-bis(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Molecular Weight: 396.44
Molecular Formula: C21 H22 F2 N6
Smiles: C1CCCN(CC1)c1nc(Nc2ccc(cc2)F)nc(Nc2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 6.7891
logD: 6.7886
logSw: -6.2899
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 52.908
InChI Key: XAURXYOCPCAIRD-UHFFFAOYSA-N
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