General Information of the Compound
| Compound ID |
CP0448368
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| Compound Name |
N-[4-chloro-3-(5-chloro-1-methylbenzimidazol-2-yl)phenyl]-2-cyanoacetamide
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| Structure |
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| Formula |
C17H12Cl2N4O
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| Molecular Weight |
359.216
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| Canonical SMILES |
Cn1c(nc2cc(Cl)ccc12)-c1cc(NC(=O)CC#N)ccc1Cl
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| InChI |
InChI=1S/C17H12Cl2N4O/c1-23-15-5-2-10(18)8-14(15)22-17(23)12-9-11(3-4-13(12)19)21-16(24)6-7-20/h2-5,8-9H,6H2,1H3,(H,21,24)
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| InChIKey |
PVMRDNHGFUXQGK-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