General Information of the Compound
| Compound ID |
CP0147270
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| Compound Name |
2-chloro-N-phenyl-N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C21H17ClF3NO3S
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| Molecular Weight |
455.885
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| Canonical SMILES |
CC(O)(c1ccc(cc1)N(c1ccccc1)S(=O)(=O)c1ccccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C21H17ClF3NO3S/c1-20(27,21(23,24)25)15-11-13-17(14-12-15)26(16-7-3-2-4-8-16)30(28,29)19-10-6-5-9-18(19)22/h2-14,27H,1H3
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| InChIKey |
ZWASBOZSEWTYOT-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