General Information of the Compound
| Compound ID |
CP0381958
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| Compound Name |
5-chloro-4-(4-methoxyphenoxy)-2-(4-propan-2-yloxyphenyl)pyridazin-3-one
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| Structure |
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| Formula |
C20H19ClN2O4
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| Molecular Weight |
386.835
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| Canonical SMILES |
COc1ccc(Oc2c(Cl)cnn(-c3ccc(OC(C)C)cc3)c2=O)cc1
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| InChI |
InChI=1S/C20H19ClN2O4/c1-13(2)26-16-6-4-14(5-7-16)23-20(24)19(18(21)12-22-23)27-17-10-8-15(25-3)9-11-17/h4-13H,1-3H3
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| InChIKey |
ZCAJXYZDDRPIGH-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