General Information of the Compound
| Compound ID |
CP0558610
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| Compound Name |
5-fluoro-3-[(3-fluorophenyl)methyl]-1,3-benzoxazol-2-one
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| Structure |
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| Formula |
C14H9F2NO2
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| Molecular Weight |
261.227
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| Canonical SMILES |
Fc1cccc(Cn2c3cc(F)ccc3oc2=O)c1
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| InChI |
InChI=1S/C14H9F2NO2/c15-10-3-1-2-9(6-10)8-17-12-7-11(16)4-5-13(12)19-14(17)18/h1-7H,8H2
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| InChIKey |
IHLSNUONUXJBSR-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