General Information of the Compound
| Compound ID |
CP0259297
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| Compound Name |
N-[2-chloro-4-[(2-chlorophenyl)sulfonyl-ethylamino]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C18H17Cl2F3N2O4S
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| Molecular Weight |
485.311
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| Canonical SMILES |
CCN(c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1)S(=O)(=O)c1ccccc1Cl
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| InChI |
InChI=1S/C18H17Cl2F3N2O4S/c1-3-25(30(28,29)15-7-5-4-6-12(15)19)11-8-9-14(13(20)10-11)24-16(26)17(2,27)18(21,22)23/h4-10,27H,3H2,1-2H3,(H,24,26)
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| InChIKey |
BAYWCFNEQZVNCY-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