General Information of the Compound
| Compound ID |
CP0405424
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| Compound Name |
3-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)benzamide
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| Structure |
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| Formula |
C18H12Cl2N2O
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| Molecular Weight |
343.213
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| Canonical SMILES |
Clc1cccc(c1)C(=O)Nc1ccc(Cl)c(c1)-c1ccccn1
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| InChI |
InChI=1S/C18H12Cl2N2O/c19-13-5-3-4-12(10-13)18(23)22-14-7-8-16(20)15(11-14)17-6-1-2-9-21-17/h1-11H,(H,22,23)
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| InChIKey |
WSVAPEOFNLVRRJ-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