General Information of the Compound
| Compound ID |
CP0931109
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| Compound Name |
N-[4-Chloro-2-(pyridine-4-carbonyl)phenyl]-4-(2-oxazol-2-ylethyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H18ClN3O4S
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| Molecular Weight |
467.934
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| Canonical SMILES |
O=C(c1ccncc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(CCc2ncco2)cc1
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| InChI |
InChI=1S/C23H18ClN3O4S/c24-18-4-7-21(20(15-18)23(28)17-9-11-25-12-10-17)27-32(29,30)19-5-1-16(2-6-19)3-8-22-26-13-14-31-22/h1-2,4-7,9-15,27H,3,8H2
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| InChIKey |
ZOUPHAYDPRGXKH-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