General Information of the Compound
| Compound ID |
CP0849426
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| Compound Name |
N-(9H-fluoren-2-yl)-2,4-dichlorobenzenesulfonamide
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| Structure |
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| Formula |
C19H13Cl2NO2S
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| Molecular Weight |
390.291
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| Canonical SMILES |
O=S(=O)(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C19H13Cl2NO2S/c20-14-5-8-19(18(21)11-14)25(23,24)22-15-6-7-17-13(10-15)9-12-3-1-2-4-16(12)17/h1-8,10-11,22H,9H2
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| InChIKey |
WKUGUUKZPZXUDJ-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