General Information of the Compound
| Compound ID |
CP0402415
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| Compound Name |
4-methoxy-N-[2-[2-(4-methoxyphenyl)tetrazol-5-yl]phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C21H19N5O4S
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| Molecular Weight |
437.481
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| Canonical SMILES |
COc1ccc(cc1)-n1nnc(n1)-c1ccccc1NS(=O)(=O)c1ccc(OC)cc1
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| InChI |
InChI=1S/C21H19N5O4S/c1-29-16-9-7-15(8-10-16)26-23-21(22-25-26)19-5-3-4-6-20(19)24-31(27,28)18-13-11-17(30-2)12-14-18/h3-14,24H,1-2H3
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| InChIKey |
RWEPQEJSMDMESS-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