General Information of the Compound
| Compound ID |
CP0526280
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| Compound Name |
N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2-chlorobenzamide
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| Structure |
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| Formula |
C27H19ClN4O2
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| Molecular Weight |
466.928
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1ccc2nc([nH]c2c1)-c1ccc(NC(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C27H19ClN4O2/c28-22-9-5-4-8-21(22)27(34)30-20-14-15-23-24(16-20)32-25(31-23)17-10-12-19(13-11-17)29-26(33)18-6-2-1-3-7-18/h1-16H,(H,29,33)(H,30,34)(H,31,32)
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| InChIKey |
WXYBOTTVAAHCJT-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