General Information of the Compound
| Compound ID |
CP0385533
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| Compound Name |
2-chloro-N-propan-2-yl-N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H18ClF6NO3S
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| Molecular Weight |
489.865
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| Canonical SMILES |
CC(C)N(c1ccc(cc1)C(C)(O)C(F)(F)F)S(=O)(=O)c1cc(ccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C19H18ClF6NO3S/c1-11(2)27(14-7-4-12(5-8-14)17(3,28)19(24,25)26)31(29,30)16-10-13(18(21,22)23)6-9-15(16)20/h4-11,28H,1-3H3
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| InChIKey |
HHSVYBNAQBKAOH-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