General Information of the Compound
| Compound ID |
CP0315769
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| Compound Name |
2,3-dichloro-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 |
C18H18Cl2F3NO3S
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| Molecular Weight |
456.313
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| Canonical SMILES |
CC(C)N(c1ccc(cc1)C(C)(O)C(F)(F)F)S(=O)(=O)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C18H18Cl2F3NO3S/c1-11(2)24(28(26,27)15-6-4-5-14(19)16(15)20)13-9-7-12(8-10-13)17(3,25)18(21,22)23/h4-11,25H,1-3H3
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| InChIKey |
FTZYFZHLBCFUHS-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