General Information of the Compound
| Compound ID |
CP0873047
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| Compound Name |
N'-[(1E)-(6-trifluoromethylimidazo[1,2-a]pyridin-3-yl)methylene]-N,2-dimethyl-5-nitrobenzenesulfonohydrazidehydrochloride
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| Structure |
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| Formula |
C17H15ClF3N5O4S
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| Molecular Weight |
477.852
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| Canonical SMILES |
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)/N=C/c1cnc2ccc(C(F)(F)F)cn12.Cl
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| InChI |
InChI=1S/C17H14F3N5O4S.ClH/c1-11-3-5-13(25(26)27)7-15(11)30(28,29)23(2)22-9-14-8-21-16-6-4-12(10-24(14)16)17(18,19)20;/h3-10H,1-2H3;1H/b22-9+;
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| InChIKey |
PAYRXCZLIKIUSX-PXSFLOMMSA-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