General Information of the Compound
| Compound ID |
CP0388329
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| Compound Name |
4-(3-(4-Chlorobenzoyl)-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C24H18Cl2N2O3S
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| Molecular Weight |
485.392
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| Canonical SMILES |
Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H18Cl2N2O3S/c1-15-22(24(29)17-4-8-19(26)9-5-17)14-23(16-2-6-18(25)7-3-16)28(15)20-10-12-21(13-11-20)32(27,30)31/h2-14H,1H3,(H2,27,30,31)
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| InChIKey |
KBOXKWIEELOTQJ-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