General Information of the Compound
| Compound ID |
CP0409361
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| Compound Name |
5-chloro-1-[1-(3-chlorophenyl)ethyl]-2-iminopyridine-3-carboxamide
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| Structure |
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| Formula |
C14H13Cl2N3O
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| Molecular Weight |
310.184
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| Canonical SMILES |
CC(c1cccc(Cl)c1)n1cc(Cl)cc(C(N)=O)c1=N
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| InChI |
InChI=1S/C14H13Cl2N3O/c1-8(9-3-2-4-10(15)5-9)19-7-11(16)6-12(13(19)17)14(18)20/h2-8,17H,1H3,(H2,18,20)
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| InChIKey |
SKIZGDRYVAZRAY-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