General Information of the Compound
| Compound ID |
CP0402783
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| Compound Name |
pyridin-2-yl-[4-(pyridin-2-yldiazenyl)phenyl]diazene
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| Formula |
C16H12N6
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| Molecular Weight |
288.314
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| Canonical SMILES |
c1ccc(\N=N\c2ccc(cc2)\N=N\c2ccccn2)nc1
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| InChI |
InChI=1S/C16H12N6/c1-3-11-17-15(5-1)21-19-13-7-9-14(10-8-13)20-22-16-6-2-4-12-18-16/h1-12H/b21-19+,22-20+
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| InChIKey |
OUWZRCLMXDTPDV-FLFKKZLDSA-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