General Information of the Compound
| Compound ID |
CP0896511
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| Compound Name |
N-(4-chloro-2-nicotinoylphenyl)-4-(oxazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C21H14ClN3O4S
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| Molecular Weight |
439.88
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| Canonical SMILES |
O=C(c1cccnc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(-c2ncco2)cc1
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| InChI |
InChI=1S/C21H14ClN3O4S/c22-16-5-8-19(18(12-16)20(26)15-2-1-9-23-13-15)25-30(27,28)17-6-3-14(4-7-17)21-24-10-11-29-21/h1-13,25H
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| InChIKey |
OLLLBFLZPMAKMH-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