General Information of the Compound
| Compound ID |
CP0503643
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| Compound Name |
2-Benzyl-4-(4-fluoro-phenoxy)-5-(4-methanesulfonyl-phenyl)-2H-pyridazin-3-one
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| Structure |
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| Formula |
C24H19FN2O4S
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| Molecular Weight |
450.491
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1cnn(Cc2ccccc2)c(=O)c1Oc1ccc(F)cc1
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| InChI |
InChI=1S/C24H19FN2O4S/c1-32(29,30)21-13-7-18(8-14-21)22-15-26-27(16-17-5-3-2-4-6-17)24(28)23(22)31-20-11-9-19(25)10-12-20/h2-15H,16H2,1H3
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| InChIKey |
HDQQMCAWIOCJQX-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