General Information of the Compound
| Compound ID |
CP0876754
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| Compound Name |
N-((5-(2-chlorobenzyl)-1,3,4-oxadiazol-2-yl)methyl)-N-(3-chloro-2-methylphenyl)-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C24H21Cl2N3O3S
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| Molecular Weight |
502.423
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(Cc2nnc(Cc3ccccc3Cl)o2)c2cccc(Cl)c2C)cc1
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| InChI |
InChI=1S/C24H21Cl2N3O3S/c1-16-10-12-19(13-11-16)33(30,31)29(22-9-5-8-20(25)17(22)2)15-24-28-27-23(32-24)14-18-6-3-4-7-21(18)26/h3-13H,14-15H2,1-2H3
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| InChIKey |
MTUJGWKLVGLPDD-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