General Information of the Compound
| Compound ID |
CP0573005
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| Compound Name |
4-(4-chlorophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylic acid
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| Structure |
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| Formula |
C16H10ClN3O3S
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| Molecular Weight |
359.794
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| Canonical SMILES |
OC(=O)c1c(NC(=O)c2cnccn2)scc1-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C16H10ClN3O3S/c17-10-3-1-9(2-4-10)11-8-24-15(13(11)16(22)23)20-14(21)12-7-18-5-6-19-12/h1-8H,(H,20,21)(H,22,23)
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| InChIKey |
PKOIUORCFUIOJD-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