General Information of the Compound
| Compound ID |
CP0486357
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| Compound Name |
N-(2-bromophenyl)-4-hydroxy-N-propyl-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C16H15BrF3NO3S
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| Molecular Weight |
438.265
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| Canonical SMILES |
CCCN(c1ccccc1Br)S(=O)(=O)c1ccc(O)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C16H15BrF3NO3S/c1-2-9-21(14-6-4-3-5-13(14)17)25(23,24)11-7-8-15(22)12(10-11)16(18,19)20/h3-8,10,22H,2,9H2,1H3
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| InChIKey |
MPAUXBWDHQEKEE-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