General Information of the Compound
| Compound ID |
CP0502940
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| Compound Name |
4-(4-fluorophenyl)sulfonyl-5-propylsulfonyl-2-thiophen-2-yl-1,3-oxazole
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| Structure |
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| Formula |
C16H14FNO5S3
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| Molecular Weight |
415.489
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| Canonical SMILES |
CCCS(=O)(=O)c1oc(nc1S(=O)(=O)c1ccc(F)cc1)-c1cccs1
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| InChI |
InChI=1S/C16H14FNO5S3/c1-2-10-25(19,20)16-15(18-14(23-16)13-4-3-9-24-13)26(21,22)12-7-5-11(17)6-8-12/h3-9H,2,10H2,1H3
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| InChIKey |
WMIVKWDDOFUSGG-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