General Information of the Compound
| Compound ID |
CP0383342
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| Compound Name |
4-(benzenesulfonyl)-5-ethylsulfonyl-2-thiophen-2-yl-1,3-oxazole
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| Structure |
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| Formula |
C15H13NO5S3
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| Molecular Weight |
383.472
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| Canonical SMILES |
CCS(=O)(=O)c1oc(nc1S(=O)(=O)c1ccccc1)-c1cccs1
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| InChI |
InChI=1S/C15H13NO5S3/c1-2-23(17,18)15-14(16-13(21-15)12-9-6-10-22-12)24(19,20)11-7-4-3-5-8-11/h3-10H,2H2,1H3
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| InChIKey |
XIJSJMLFNHGZLX-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