General Information of the Compound
| Compound ID |
CP0432016
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| Compound Name |
3-(4-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C23H14ClFN4OS
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| Molecular Weight |
448.91
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| Canonical SMILES |
Fc1ccc2nc(NC(=O)c3cn(nc3-c3ccc(Cl)cc3)-c3ccccc3)sc2c1
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| InChI |
InChI=1S/C23H14ClFN4OS/c24-15-8-6-14(7-9-15)21-18(13-29(28-21)17-4-2-1-3-5-17)22(30)27-23-26-19-11-10-16(25)12-20(19)31-23/h1-13H,(H,26,27,30)
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| InChIKey |
UKGBKCFHDNJRLB-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