General Information of the Compound
| Compound ID |
CP0535368
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| Compound Name |
N-[2,2-dichloro-1-[(Z)-[(cyanoamino)-[[6-(trifluoromethyl)pyridin-3-yl]amino]methylidene]amino]propyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C19H14Cl2F6N6O
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| Molecular Weight |
527.256
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| Canonical SMILES |
CC(Cl)(Cl)C(N\C(Nc1ccc(nc1)C(F)(F)F)=N\C#N)NC(=O)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C19H14Cl2F6N6O/c1-17(20,21)15(32-14(34)10-2-4-11(5-3-10)18(22,23)24)33-16(30-9-28)31-12-6-7-13(29-8-12)19(25,26)27/h2-8,15H,1H3,(H,32,34)(H2,30,31,33)
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| InChIKey |
HWAIIJMRNHEFRQ-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