General Information of the Compound
| Compound ID |
CP0958921
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| Compound Name |
3-chloro-5-((2,4-dichlorophenoxy)methyl)benzoic acid
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| Structure |
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| Formula |
C14H9Cl3O3
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| Molecular Weight |
331.582
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| Canonical SMILES |
O=C(O)c1cc(Cl)cc(COc2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C14H9Cl3O3/c15-10-1-2-13(12(17)6-10)20-7-8-3-9(14(18)19)5-11(16)4-8/h1-6H,7H2,(H,18,19)
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| InChIKey |
UBWDGAUWXVSNKB-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