General Information of the Compound
| Compound ID |
CP0949872
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| Compound Name |
N'-[(1E)-1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethylidene]-2-methyl-5-nitrobenzenesulfonohydrazide
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| Structure |
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| Formula |
C17H16BrN5O4S
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| Molecular Weight |
466.317
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| Canonical SMILES |
C/C(=N\NS(=O)(=O)c1cc([N+](=O)[O-])ccc1C)c1c(C)nc2ccc(Br)cn12
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| InChI |
InChI=1S/C17H16BrN5O4S/c1-10-4-6-14(23(24)25)8-15(10)28(26,27)21-20-12(3)17-11(2)19-16-7-5-13(18)9-22(16)17/h4-9,21H,1-3H3/b20-12+
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| InChIKey |
RQBOCCDXZOJXFG-UDWIEESQSA-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