General Information of the Compound
| Compound ID |
CP0912415
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| Compound Name |
2-(4-(4-chlorophenyl)thiazol-2-yl)-5-fluoroisoindoline-1,3-dione
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| Structure |
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| Formula |
C17H8ClFN2O2S
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| Molecular Weight |
358.781
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| Canonical SMILES |
O=C1c2ccc(F)cc2C(=O)N1c1nc(-c2ccc(Cl)cc2)cs1
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| InChI |
InChI=1S/C17H8ClFN2O2S/c18-10-3-1-9(2-4-10)14-8-24-17(20-14)21-15(22)12-6-5-11(19)7-13(12)16(21)23/h1-8H
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| InChIKey |
RFHOQCMMWUPIIF-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