General Information of the Compound
| Compound ID |
CP0556849
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| Compound Name |
2-(2-chloro-N-methylsulfonylanilino)-N-(3-chlorophenyl)butanamide
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| Structure |
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| Formula |
C17H18Cl2N2O3S
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| Molecular Weight |
401.315
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| Canonical SMILES |
CCC(N(c1ccccc1Cl)S(C)(=O)=O)C(=O)Nc1cccc(Cl)c1
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| InChI |
InChI=1S/C17H18Cl2N2O3S/c1-3-15(17(22)20-13-8-6-7-12(18)11-13)21(25(2,23)24)16-10-5-4-9-14(16)19/h4-11,15H,3H2,1-2H3,(H,20,22)
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| InChIKey |
YZSQLLJRMXUHCE-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