General Information of the Compound
| Compound ID |
CP0478967
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| Compound Name |
6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C13H11F6N5O
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| Molecular Weight |
367.253
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| Canonical SMILES |
CNc1nc(Nc2ccccc2)nc(OC(C(F)(F)F)C(F)(F)F)n1
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| InChI |
InChI=1S/C13H11F6N5O/c1-20-9-22-10(21-7-5-3-2-4-6-7)24-11(23-9)25-8(12(14,15)16)13(17,18)19/h2-6,8H,1H3,(H2,20,21,22,23,24)
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| InChIKey |
IQWQRKAECXHZKW-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