General Information of the Compound
| Compound ID |
CP0549653
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| Compound Name |
3-[(5,7-dimethoxyquinazolin-4-yl)amino]-N-methyl-4-(2,2,2-trifluoroethoxy)benzenesulfonamide
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| Structure |
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| Formula |
C19H19F3N4O5S
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| Molecular Weight |
472.445
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| Canonical SMILES |
CNS(=O)(=O)c1ccc(OCC(F)(F)F)c(Nc2ncnc3cc(OC)cc(OC)c23)c1
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| InChI |
InChI=1S/C19H19F3N4O5S/c1-23-32(27,28)12-4-5-15(31-9-19(20,21)22)13(8-12)26-18-17-14(24-10-25-18)6-11(29-2)7-16(17)30-3/h4-8,10,23H,9H2,1-3H3,(H,24,25,26)
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| InChIKey |
CBKNUIDRLNIWKI-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