General Information of the Compound
| Compound ID |
CP0556792
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| Compound Name |
4-(2,4-difluorophenoxy)quinazoline
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| Structure |
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| Formula |
C14H8F2N2O
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| Molecular Weight |
258.227
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| Canonical SMILES |
Fc1ccc(Oc2ncnc3ccccc23)c(F)c1
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| InChI |
InChI=1S/C14H8F2N2O/c15-9-5-6-13(11(16)7-9)19-14-10-3-1-2-4-12(10)17-8-18-14/h1-8H
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| InChIKey |
SELRFXWJVGLOCQ-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