General Information of the Compound
| Compound ID |
CP0880925
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| Compound Name |
N-(4-chloro-2-isonicotinoylphenyl)-2-(2-(oxazol-2-yl)propan-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C24H20ClN3O4S
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| Molecular Weight |
481.961
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| Canonical SMILES |
CC(C)(c1ncco1)c1ccccc1S(=O)(=O)Nc1ccc(Cl)cc1C(=O)c1ccncc1
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| InChI |
InChI=1S/C24H20ClN3O4S/c1-24(2,23-27-13-14-32-23)19-5-3-4-6-21(19)33(30,31)28-20-8-7-17(25)15-18(20)22(29)16-9-11-26-12-10-16/h3-15,28H,1-2H3
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| InChIKey |
UCBXFAUMQIPDIR-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