General Information of the Compound
| Compound ID |
CP0811077
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| Compound Name |
N-(4-(4-(3-Bromophenyl)-1H-imidazol-5-yl)phenyl)acetamide
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| Structure |
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| Formula |
C17H14BrN3O
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| Molecular Weight |
356.223
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| Canonical SMILES |
CC(=O)Nc1ccc(-c2[nH]cnc2-c2cccc(Br)c2)cc1
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| InChI |
InChI=1S/C17H14BrN3O/c1-11(22)21-15-7-5-12(6-8-15)16-17(20-10-19-16)13-3-2-4-14(18)9-13/h2-10H,1H3,(H,19,20)(H,21,22)
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| InChIKey |
BNNYNYSVNRENIF-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