General Information of the Compound
| Compound ID |
CP0571539
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| Compound Name |
2,5-dichloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H15Cl2NO3S
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| Molecular Weight |
408.306
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| Canonical SMILES |
Clc1ccc(Cl)c(c1)S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C19H15Cl2NO3S/c20-15-6-11-18(21)19(12-15)26(23,24)22-16-7-9-17(10-8-16)25-13-14-4-2-1-3-5-14/h1-12,22H,13H2
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| InChIKey |
BIVMEKUFDYCDEQ-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