General Information of the Compound
| Compound ID |
CP0186587
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| Compound Name |
5,7-difluoro-3-hydroxy-1H-benzimidazol-2-one
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| Structure |
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| Formula |
C7H4F2N2O2
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| Molecular Weight |
186.117
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| Canonical SMILES |
On1c2cc(F)cc(F)c2[nH]c1=O
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| InChI |
InChI=1S/C7H4F2N2O2/c8-3-1-4(9)6-5(2-3)11(13)7(12)10-6/h1-2,13H,(H,10,12)
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| InChIKey |
SIXWFQDVMSRKGD-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