General Information of the Compound
| Compound ID |
CP0198387
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| Compound Name |
N-[3-(2-aminoquinazolin-6-yl)-2,4-difluorophenyl]propane-1-sulfonamide
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| Structure |
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| Formula |
C17H16F2N4O2S
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| Molecular Weight |
378.404
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(c1F)-c1ccc2nc(N)ncc2c1
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| InChI |
InChI=1S/C17H16F2N4O2S/c1-2-7-26(24,25)23-14-6-4-12(18)15(16(14)19)10-3-5-13-11(8-10)9-21-17(20)22-13/h3-6,8-9,23H,2,7H2,1H3,(H2,20,21,22)
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| InChIKey |
QXDRNNNFABLWPN-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