General Information of the Compound
| Compound ID |
CP0194506
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| Compound Name |
2-(2,4-Dichloro-benzoylamino)-5-methyl-benzoic acid
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| Structure |
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| Formula |
C15H11Cl2NO3
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| Molecular Weight |
324.163
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| Canonical SMILES |
Cc1ccc(NC(=O)c2ccc(Cl)cc2Cl)c(c1)C(O)=O
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| InChI |
InChI=1S/C15H11Cl2NO3/c1-8-2-5-13(11(6-8)15(20)21)18-14(19)10-4-3-9(16)7-12(10)17/h2-7H,1H3,(H,18,19)(H,20,21)
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| InChIKey |
BXQIAYMIOWYCGX-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