General Information of the Compound
| Compound ID |
CP0416682
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| Compound Name |
4-styryl-6-(trifluoromethyl)pyrimidin-2-amine
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| Structure |
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| Formula |
C13H10F3N3
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| Molecular Weight |
265.238
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| Canonical SMILES |
Nc1nc(\C=C\c2ccccc2)cc(n1)C(F)(F)F
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| InChI |
InChI=1S/C13H10F3N3/c14-13(15,16)11-8-10(18-12(17)19-11)7-6-9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)/b7-6+
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| InChIKey |
YAQPKTZEOMLDRJ-VOTSOKGWSA-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