General Information of the Compound
| Compound ID |
CP0247227
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| Compound Name |
2-cyano-N-propan-2-yl-N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H19F3N2O3S
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| Molecular Weight |
412.433
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| Canonical SMILES |
CC(C)N(c1ccc(cc1)C(C)(O)C(F)(F)F)S(=O)(=O)c1ccccc1C#N
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| InChI |
InChI=1S/C19H19F3N2O3S/c1-13(2)24(28(26,27)17-7-5-4-6-14(17)12-23)16-10-8-15(9-11-16)18(3,25)19(20,21)22/h4-11,13,25H,1-3H3
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| InChIKey |
KHTIODAPQBJHNM-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