General Information of the Compound
| Compound ID |
CP0502012
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| Compound Name |
4-chloro-N-(3-fluoro-4-(1H-tetrazol-5-yl)benzyl)-N-(2-fluorobenzyl)benzenesulfonamide
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| Structure |
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| Formula |
C21H16ClF2N5O2S
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| Molecular Weight |
475.908
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| Canonical SMILES |
Fc1ccccc1CN(Cc1ccc(-c2nnn[nH]2)c(F)c1)S(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H16ClF2N5O2S/c22-16-6-8-17(9-7-16)32(30,31)29(13-15-3-1-2-4-19(15)23)12-14-5-10-18(20(24)11-14)21-25-27-28-26-21/h1-11H,12-13H2,(H,25,26,27,28)
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| InChIKey |
CFOGJDJXLGLSCI-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