General Information of the Compound
| Compound ID |
CP0188270
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| Compound Name |
N-[3-(2,5-dichlorophenyl)phenyl]-2-(4-ethylsulfonylphenyl)acetamide
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| Structure |
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| Formula |
C22H19Cl2NO3S
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| Molecular Weight |
448.371
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| Canonical SMILES |
CCS(=O)(=O)c1ccc(CC(=O)Nc2cccc(c2)-c2cc(Cl)ccc2Cl)cc1
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| InChI |
InChI=1S/C22H19Cl2NO3S/c1-2-29(27,28)19-9-6-15(7-10-19)12-22(26)25-18-5-3-4-16(13-18)20-14-17(23)8-11-21(20)24/h3-11,13-14H,2,12H2,1H3,(H,25,26)
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| InChIKey |
QZGZCCCTRFIGEZ-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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