General Information of the Compound
| Compound ID |
CP0381486
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| Compound Name |
N-[3-chloro-4-[(2,4-difluorobenzoyl)amino]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H12ClF2N3O2
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| Molecular Weight |
387.773
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| Canonical SMILES |
Fc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccn3)cc2Cl)c(F)c1
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| InChI |
InChI=1S/C19H12ClF2N3O2/c20-14-10-12(24-19(27)17-3-1-2-8-23-17)5-7-16(14)25-18(26)13-6-4-11(21)9-15(13)22/h1-10H,(H,24,27)(H,25,26)
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| InChIKey |
SKDFGZFJZHTMNM-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