General Information of the Compound
| Compound ID |
CP0561919
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| Compound Name |
N-(2,4-dichlorophenyl)-4-(phenylsulfamoyl)benzamide
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| Formula |
C19H14Cl2N2O3S
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| Molecular Weight |
421.305
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| Canonical SMILES |
Clc1ccc(NC(=O)c2ccc(cc2)S(=O)(=O)Nc2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C19H14Cl2N2O3S/c20-14-8-11-18(17(21)12-14)22-19(24)13-6-9-16(10-7-13)27(25,26)23-15-4-2-1-3-5-15/h1-12,23H,(H,22,24)
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| InChIKey |
AIDYDTRJNXIKIL-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