General Information of the Compound
| Compound ID |
CP0542194
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| Compound Name |
4-chloro-N-[2,2-dichloro-1-[[(cyanoamino)-(2-fluoroanilino)methylidene]amino]propyl]benzamide
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| Structure |
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| Formula |
C18H15Cl3FN5O
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| Molecular Weight |
442.709
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| Canonical SMILES |
CC(Cl)(Cl)C(N\C(Nc1ccccc1F)=N\C#N)NC(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H15Cl3FN5O/c1-18(20,21)16(26-15(28)11-6-8-12(19)9-7-11)27-17(24-10-23)25-14-5-3-2-4-13(14)22/h2-9,16H,1H3,(H,26,28)(H2,24,25,27)
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| InChIKey |
LMCBQWWZXUAFOK-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