General Information of the Compound
| Compound ID |
CP0530050
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| Compound Name |
3,5-difluoro-4-[[5-(furan-2-yl)tetrazol-2-yl]methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C13H9F2N5O3
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| Molecular Weight |
321.243
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| Canonical SMILES |
ONC(=O)c1cc(F)c(Cn2nnc(n2)-c2ccco2)c(F)c1
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| InChI |
InChI=1S/C13H9F2N5O3/c14-9-4-7(13(21)18-22)5-10(15)8(9)6-20-17-12(16-19-20)11-2-1-3-23-11/h1-5,22H,6H2,(H,18,21)
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| InChIKey |
KVIGMGRUSRSDGB-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