General Information of the Compound
| Compound ID |
CP0405709
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| Compound Name |
2-(2,6-Dichloro-3-methyl-phenylamino)-N-hydroxy-benzamide(Fenamate series)
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| Structure |
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| Formula |
C14H12Cl2N2O2
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| Molecular Weight |
311.168
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| Canonical SMILES |
Cc1ccc(Cl)c(Nc2ccccc2C(=O)NO)c1Cl
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| InChI |
InChI=1S/C14H12Cl2N2O2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(19)18-20/h2-7,17,20H,1H3,(H,18,19)
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| InChIKey |
SCWLOLLDPNOQLG-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