General Information of the Compound
| Compound ID |
CP0573490
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| Compound Name |
4-[2-(3-chlorophenyl)-5-propanoylpyrazol-3-yl]benzenesulfonamide
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| Formula |
C18H16ClN3O3S
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| Molecular Weight |
389.864
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| Canonical SMILES |
CCC(=O)c1cc(-c2ccc(cc2)S(N)(=O)=O)n(n1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H16ClN3O3S/c1-2-18(23)16-11-17(12-6-8-15(9-7-12)26(20,24)25)22(21-16)14-5-3-4-13(19)10-14/h3-11H,2H2,1H3,(H2,20,24,25)
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| InChIKey |
DXDCBKKNZTTYDD-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