General Information of the Compound
| Compound ID |
CP0857293
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| Compound Name |
2-Amino-N-(5-chloro-quinolin-8-yl)-4-trifluoromethyl-benzenesulfonamide
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| Structure |
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| Formula |
C16H11ClF3N3O2S
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| Molecular Weight |
401.797
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| Canonical SMILES |
Nc1cc(C(F)(F)F)ccc1S(=O)(=O)Nc1ccc(Cl)c2cccnc12
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| InChI |
InChI=1S/C16H11ClF3N3O2S/c17-11-4-5-13(15-10(11)2-1-7-22-15)23-26(24,25)14-6-3-9(8-12(14)21)16(18,19)20/h1-8,23H,21H2
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| InChIKey |
CHZVMDUFCDDMCD-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