General Information of the Compound
| Compound ID |
CP0403188
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| Compound Name |
[2-[[4-(3-chloro-4-fluoroanilino)-7-ethoxyquinazolin-6-yl]amino]-2-oxoethyl] acetate
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| Structure |
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| Formula |
C20H18ClFN4O4
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| Molecular Weight |
432.839
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| Canonical SMILES |
CCOc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)COC(C)=O
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| InChI |
InChI=1S/C20H18ClFN4O4/c1-3-29-18-8-16-13(7-17(18)26-19(28)9-30-11(2)27)20(24-10-23-16)25-12-4-5-15(22)14(21)6-12/h4-8,10H,3,9H2,1-2H3,(H,26,28)(H,23,24,25)
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| InChIKey |
MFIBXOBOSOKFSC-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