General Information of the Compound
| Compound ID |
CP0514121
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| Compound Name |
5-chloro-6-methoxy-4-(4-methoxyphenoxy)-2-(3-methylphenyl)pyridazin-3-one
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| Structure |
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| Formula |
C19H17ClN2O4
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| Molecular Weight |
372.808
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)c(OC)nn(-c3cccc(C)c3)c2=O)cc1
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| InChI |
InChI=1S/C19H17ClN2O4/c1-12-5-4-6-13(11-12)22-19(23)17(16(20)18(21-22)25-3)26-15-9-7-14(24-2)8-10-15/h4-11H,1-3H3
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| InChIKey |
OETGJXDTWBSWLY-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