General Information of the Compound
| Compound ID |
CP0483381
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| Compound Name |
N-(3,4-dichlorophenyl)-2-[4-(5-ethoxy-6-oxo-1H-pyridin-3-yl)-2-fluorophenyl]acetamide
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| Structure |
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| Formula |
C21H17Cl2FN2O3
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| Molecular Weight |
435.282
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| Canonical SMILES |
CCOc1cc(c[nH]c1=O)-c1ccc(CC(=O)Nc2ccc(Cl)c(Cl)c2)c(F)c1
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| InChI |
InChI=1S/C21H17Cl2FN2O3/c1-2-29-19-8-14(11-25-21(19)28)12-3-4-13(18(24)7-12)9-20(27)26-15-5-6-16(22)17(23)10-15/h3-8,10-11H,2,9H2,1H3,(H,25,28)(H,26,27)
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| InChIKey |
UHEIXBWQHRWKCW-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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