General Information of the Compound
| Compound ID |
CP0578264
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| Compound Name |
1-[2-(2-chloro-6-fluorophenyl)ethyl]-3-(4-chlorophenyl)urea
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| Structure |
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| Formula |
C15H13Cl2FN2O
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| Molecular Weight |
327.186
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| Canonical SMILES |
Fc1cccc(Cl)c1CCNC(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H13Cl2FN2O/c16-10-4-6-11(7-5-10)20-15(21)19-9-8-12-13(17)2-1-3-14(12)18/h1-7H,8-9H2,(H2,19,20,21)
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| InChIKey |
DEDXATPZYFBFQH-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