General Information of the Compound
| Compound ID |
CP0542720
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| Compound Name |
1-(4-chlorophenyl)-3-[2-(3,5-dichlorophenyl)ethyl]urea
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| Structure |
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| Formula |
C15H13Cl3N2O
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| Molecular Weight |
343.641
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| Canonical SMILES |
Clc1ccc(NC(=O)NCCc2cc(Cl)cc(Cl)c2)cc1
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| InChI |
InChI=1S/C15H13Cl3N2O/c16-11-1-3-14(4-2-11)20-15(21)19-6-5-10-7-12(17)9-13(18)8-10/h1-4,7-9H,5-6H2,(H2,19,20,21)
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| InChIKey |
FUGCTTMCEVURLT-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