General Information of the Compound
| Compound ID |
CP0532244
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| Compound Name |
(E)-3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C15H10ClFO3S
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| Molecular Weight |
324.76
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)\C=C\S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H10ClFO3S/c16-12-3-7-14(8-4-12)21(19,20)10-9-15(18)11-1-5-13(17)6-2-11/h1-10H/b10-9+
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| InChIKey |
JQUIAFRAJYJJPD-MDZDMXLPSA-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