General Information of the Compound
| Compound ID |
CP0866062
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| Compound Name |
N-(4-chloro-2-isonicotinoylphenyl)-4-(2-methyl-1,3-dioxolan-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C22H19ClN2O5S
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| Molecular Weight |
458.923
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| Canonical SMILES |
CC1(c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3C(=O)c3ccncc3)cc2)OCCO1
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| InChI |
InChI=1S/C22H19ClN2O5S/c1-22(29-12-13-30-22)16-2-5-18(6-3-16)31(27,28)25-20-7-4-17(23)14-19(20)21(26)15-8-10-24-11-9-15/h2-11,14,25H,12-13H2,1H3
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| InChIKey |
OYKHRRRRGIJIIR-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