General Information of the Compound
| Compound ID |
CP0533024
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| Compound Name |
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-bromofuran-2-carboxamide
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| Structure |
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| Formula |
C18H11BrClN3O2
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| Molecular Weight |
416.662
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| Canonical SMILES |
Clc1ccc(NC(=O)c2ccc(Br)o2)cc1-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C18H11BrClN3O2/c19-16-8-7-15(25-16)18(24)21-10-5-6-12(20)11(9-10)17-22-13-3-1-2-4-14(13)23-17/h1-9H,(H,21,24)(H,22,23)
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| InChIKey |
AMYLLOJWQBBTOY-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