General Information of the Compound
| Compound ID |
CP0951656
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| Compound Name |
2-iodo-N-(2-(3-(trifluoromethylsulfonyl)phenylcarbamoyl)phenyl)benzamide
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| Structure |
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| Formula |
C21H14F3IN2O4S
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| Molecular Weight |
574.318
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| Canonical SMILES |
O=C(Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)C(F)(F)F)c1)c1ccccc1I
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| InChI |
InChI=1S/C21H14F3IN2O4S/c22-21(23,24)32(30,31)14-7-5-6-13(12-14)26-20(29)16-9-2-4-11-18(16)27-19(28)15-8-1-3-10-17(15)25/h1-12H,(H,26,29)(H,27,28)
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| InChIKey |
LDCQQZUEHIHAPV-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