2-(4-phenylpiperazin-1-yl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine

Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8008-3632
Compound Name: 2-(4-phenylpiperazin-1-yl)-4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazine
Molecular Weight: 437.34
Molecular Formula: C17 H17 F6 N5 O2
Smiles: C1CN(CCN1c1ccccc1)c1nc(nc(n1)OCC(F)(F)F)OCC(F)(F)F
Stereo: ACHIRAL
logP: 5.1977
logD: 5.1977
logSw: -5.4389
Hydrogen bond acceptors count: 5
Polar surface area: 50.345
InChI Key: ZBVDVDKTYVRKJV-UHFFFAOYSA-N
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