General Information of the Compound
| Compound ID |
CP0499946
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| Compound Name |
2-[5-[(3,4-dichlorophenyl)sulfonylamino]pyrimidin-4-yl]oxybenzoic acid
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| Structure |
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| Formula |
C17H11Cl2N3O5S
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| Molecular Weight |
440.264
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| Canonical SMILES |
OC(=O)c1ccccc1Oc1ncncc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H11Cl2N3O5S/c18-12-6-5-10(7-13(12)19)28(25,26)22-14-8-20-9-21-16(14)27-15-4-2-1-3-11(15)17(23)24/h1-9,22H,(H,23,24)
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| InChIKey |
SDIFBRGWWZZSHN-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