General Information of the Compound
| Compound ID |
CP0527595
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| Compound Name |
N-(4-chlorophenyl)-3-(6-fluoro-1H-indazol-3-yl)benzenesulfonamide
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| Formula |
C19H13ClFN3O2S
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| Molecular Weight |
401.85
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| Canonical SMILES |
Fc1ccc2c(n[nH]c2c1)-c1cccc(c1)S(=O)(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H13ClFN3O2S/c20-13-4-7-15(8-5-13)24-27(25,26)16-3-1-2-12(10-16)19-17-9-6-14(21)11-18(17)22-23-19/h1-11,24H,(H,22,23)
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| InChIKey |
KZSQYNDFBLBPPD-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