General Information of the Compound
| Compound ID |
CP0558849
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| Compound Name |
5-chloro-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-benzoxazol-2-one
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| Structure |
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| Formula |
C15H9ClFNO3
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| Molecular Weight |
305.692
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)Cn1c2cc(Cl)ccc2oc1=O
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| InChI |
InChI=1S/C15H9ClFNO3/c16-10-3-6-14-12(7-10)18(15(20)21-14)8-13(19)9-1-4-11(17)5-2-9/h1-7H,8H2
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| InChIKey |
AQVBKPHQZDYASZ-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