General Information of the Compound
| Compound ID |
CP0433407
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| Compound Name |
4-chloro-N-[3-[6-chloro-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H18Cl2N4O4S
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| Molecular Weight |
505.383
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| Canonical SMILES |
CC(C)c1noc(n1)-c1cc(Cl)nc(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)c1
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| InChI |
InChI=1S/C22H18Cl2N4O4S/c1-13(2)21-26-22(32-27-21)14-10-19(24)25-20(11-14)31-17-5-3-4-16(12-17)28-33(29,30)18-8-6-15(23)7-9-18/h3-13,28H,1-2H3
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| InChIKey |
XMEYRMWCLMWUFX-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