General Information of the Compound
| Compound ID |
CP0195588
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| Compound Name |
(4,5-dichloro-6-oxopyridazin-1-yl)methyl 4-fluorobenzoate
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| Structure |
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| Formula |
C12H7Cl2FN2O3
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| Molecular Weight |
317.103
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)OCn1ncc(Cl)c(Cl)c1=O
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| InChI |
InChI=1S/C12H7Cl2FN2O3/c13-9-5-16-17(11(18)10(9)14)6-20-12(19)7-1-3-8(15)4-2-7/h1-5H,6H2
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| InChIKey |
YIGYFDAHCNYMIX-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