General Information of the Compound
| Compound ID |
CP0567578
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| Compound Name |
1-(4-chlorophenyl)-3-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]urea
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| Structure |
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| Formula |
C15H10ClF5N2O
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| Molecular Weight |
364.701
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| Canonical SMILES |
Fc1c(F)c(F)c(CCNC(=O)Nc2ccc(Cl)cc2)c(F)c1F
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| InChI |
InChI=1S/C15H10ClF5N2O/c16-7-1-3-8(4-2-7)23-15(24)22-6-5-9-10(17)12(19)14(21)13(20)11(9)18/h1-4H,5-6H2,(H2,22,23,24)
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| InChIKey |
WBLXAKNQNFBEDB-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