General Information of the Compound
| Compound ID |
CP0534347
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| Compound Name |
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-3-chlorothiophene-2-carboxamide
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| Structure |
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| Formula |
C19H10ClF6NO2S
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| Molecular Weight |
465.802
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| Canonical SMILES |
FC(F)(F)c1cc(Oc2ccc(NC(=O)c3sccc3Cl)cc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C19H10ClF6NO2S/c20-15-5-6-30-16(15)17(28)27-12-1-3-13(4-2-12)29-14-8-10(18(21,22)23)7-11(9-14)19(24,25)26/h1-9H,(H,27,28)
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| InChIKey |
OHMQTXWBLOUTBF-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