General Information of the Compound
| Compound ID |
CP0406732
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| Compound Name |
2-N,2-N-diethyl-4-N-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C16H19F4N5O
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| Molecular Weight |
373.354
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| Canonical SMILES |
CCN(CC)c1nc(Nc2ccccc2)nc(OCC(F)(F)C(F)F)n1
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| InChI |
InChI=1S/C16H19F4N5O/c1-3-25(4-2)14-22-13(21-11-8-6-5-7-9-11)23-15(24-14)26-10-16(19,20)12(17)18/h5-9,12H,3-4,10H2,1-2H3,(H,21,22,23,24)
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| InChIKey |
LNSCVAIBKXTZPJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound