General Information of the Compound
| Compound ID |
CP0431644
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| Compound Name |
6-bromo-8-nitro-2-oxochromene-3-carbonitrile
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| Structure |
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| Formula |
C10H3BrN2O4
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| Molecular Weight |
295.048
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| Canonical SMILES |
[O-][N+](=O)c1cc(Br)cc2cc(C#N)c(=O)oc12
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| InChI |
InChI=1S/C10H3BrN2O4/c11-7-2-5-1-6(4-12)10(14)17-9(5)8(3-7)13(15)16/h1-3H
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| InChIKey |
XZPCJNBISCDOGJ-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