General Information of the Compound
| Compound ID |
CP0492807
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| Compound Name |
2-(2-(bis(4-fluorophenyl)methyl)-4-(4-sulfamoylphenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C24H18F2N2O4S2
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| Molecular Weight |
500.548
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)-c1nc(sc1CC(O)=O)C(c1ccc(F)cc1)c1ccc(F)cc1
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| InChI |
InChI=1S/C24H18F2N2O4S2/c25-17-7-1-14(2-8-17)22(15-3-9-18(26)10-4-15)24-28-23(20(33-24)13-21(29)30)16-5-11-19(12-6-16)34(27,31)32/h1-12,22H,13H2,(H,29,30)(H2,27,31,32)
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| InChIKey |
HDUFPXYTKOHYIW-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