General Information of the Compound
| Compound ID |
CP0919886
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| Compound Name |
N-((4-Fluorophenyl)carbamothioyl)-1-phenyl-3-(p-tolyl)-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C24H19FN4OS
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| Molecular Weight |
430.508
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| Canonical SMILES |
Cc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NC(=S)Nc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C24H19FN4OS/c1-16-7-9-17(10-8-16)22-21(15-29(28-22)20-5-3-2-4-6-20)23(30)27-24(31)26-19-13-11-18(25)12-14-19/h2-15H,1H3,(H2,26,27,30,31)
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| InChIKey |
UFTGPKOELOXALO-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