General Information of the Compound
| Compound ID |
CP0065537
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| Compound Name |
4-(3-chloro-4-fluorophenoxy)-6,7-dimethoxyquinazoline
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| Structure |
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| Formula |
C16H12ClFN2O3
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| Molecular Weight |
334.734
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(F)c(Cl)c3)c2cc1OC
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| InChI |
InChI=1S/C16H12ClFN2O3/c1-21-14-6-10-13(7-15(14)22-2)19-8-20-16(10)23-9-3-4-12(18)11(17)5-9/h3-8H,1-2H3
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| InChIKey |
FRTNWIZUWYFSFX-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