General Information of the Compound
| Compound ID |
CP0427071
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| Compound Name |
2-(4-chloro-2-methylphenoxy)-N-[(E)-[2-(trifluoromethoxy)phenyl]methylideneamino]propanamide
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| Structure |
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| Formula |
C18H16ClF3N2O3
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| Molecular Weight |
400.784
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| Canonical SMILES |
CC(Oc1ccc(Cl)cc1C)C(=O)N\N=C\c1ccccc1OC(F)(F)F
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| InChI |
InChI=1S/C18H16ClF3N2O3/c1-11-9-14(19)7-8-15(11)26-12(2)17(25)24-23-10-13-5-3-4-6-16(13)27-18(20,21)22/h3-10,12H,1-2H3,(H,24,25)/b23-10+
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| InChIKey |
JHJVREOBQGRSID-AUEPDCJTSA-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