General Information of the Compound
| Compound ID |
CP0038251
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| Compound Name |
N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C19H16N4O4S3
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| Molecular Weight |
460.562
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| Canonical SMILES |
Cc1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc2)s1
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| InChI |
InChI=1S/C19H16N4O4S3/c1-13-20-21-19(28-13)23-29(24,25)17-10-7-16(8-11-17)22-30(26,27)18-9-6-14-4-2-3-5-15(14)12-18/h2-12,22H,1H3,(H,21,23)
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| InChIKey |
YHFXJWRRQDJXOA-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