General Information of the Compound
| Compound ID |
CP0569595
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| Compound Name |
4-bromo-1-[(5-bromopyridin-2-yl)methyl]benzotriazole
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| Structure |
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| Formula |
C12H8Br2N4
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| Molecular Weight |
368.032
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| Canonical SMILES |
Brc1ccc(Cn2nnc3c(Br)cccc23)nc1
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| InChI |
InChI=1S/C12H8Br2N4/c13-8-4-5-9(15-6-8)7-18-11-3-1-2-10(14)12(11)16-17-18/h1-6H,7H2
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| InChIKey |
ZAGFZECJOFXZRH-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