General Information of the Compound
| Compound ID |
CP0425637
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| Compound Name |
5-chloro-2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenoxy)pyridazin-3-one
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| Structure |
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| Formula |
C18H14Cl2N2O3
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| Molecular Weight |
377.227
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)cnn(Cc3ccc(Cl)cc3)c2=O)cc1
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| InChI |
InChI=1S/C18H14Cl2N2O3/c1-24-14-6-8-15(9-7-14)25-17-16(20)10-21-22(18(17)23)11-12-2-4-13(19)5-3-12/h2-10H,11H2,1H3
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| InChIKey |
ADDYJPMIFZFGEZ-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