General Information of the Compound
| Compound ID |
CP0461153
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| Compound Name |
1-(4-iodophenyl)-3-(4-(trifluoromethyl)phenyl)urea
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| Structure |
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| Formula |
C14H10F3IN2O
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| Molecular Weight |
406.145
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)Nc2ccc(I)cc2)cc1
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| InChI |
InChI=1S/C14H10F3IN2O/c15-14(16,17)9-1-5-11(6-2-9)19-13(21)20-12-7-3-10(18)4-8-12/h1-8H,(H2,19,20,21)
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| InChIKey |
JKDKKHMTBHDGLU-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