General Information of the Compound
| Compound ID |
CP0059212
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| Compound Name |
3-(3-chloro-4-fluorophenyl)-7-(pyridin-3-yl)thieno[3,2-c]pyridin-4-amine
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| Structure |
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| Formula |
C18H11ClFN3S
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| Molecular Weight |
355.825
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| Canonical SMILES |
Nc1ncc(-c2cccnc2)c2scc(-c3ccc(F)c(Cl)c3)c12
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| InChI |
InChI=1S/C18H11ClFN3S/c19-14-6-10(3-4-15(14)20)13-9-24-17-12(8-23-18(21)16(13)17)11-2-1-5-22-7-11/h1-9H,(H2,21,23)
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| InChIKey |
KCNVTGLNNQQIHH-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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