General Information of the Compound
| Compound ID |
CP0426851
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| Compound Name |
(2E,4E)-1-(5-chloro-2-hydroxyphenyl)-5-(4-chlorophenyl)penta-2,4-dien-1-one
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| Structure |
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| Formula |
C17H12Cl2O2
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| Molecular Weight |
319.187
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| Canonical SMILES |
Oc1ccc(Cl)cc1C(=O)\C=C\C=C\c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H12Cl2O2/c18-13-7-5-12(6-8-13)3-1-2-4-16(20)15-11-14(19)9-10-17(15)21/h1-11,21H/b3-1+,4-2+
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| InChIKey |
CCMOLCJGWGMTCO-ZPUQHVIOSA-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