General Information of the Compound
| Compound ID |
CP0967600
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| Compound Name |
2-(2-Trifluoromethyl-phenylimino)-5-(2,3-dihydrobenzofuran-5-ylmethylene)-thiazolidin-4-one
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| Structure |
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| Formula |
C19H13F3N2O2S
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| Molecular Weight |
390.386
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| Canonical SMILES |
O=C1N/C(=N/c2ccccc2C(F)(F)F)S/C1=C\c1ccc2c(c1)CCO2
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| InChI |
InChI=1S/C19H13F3N2O2S/c20-19(21,22)13-3-1-2-4-14(13)23-18-24-17(25)16(27-18)10-11-5-6-15-12(9-11)7-8-26-15/h1-6,9-10H,7-8H2,(H,23,24,25)/b16-10-
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| InChIKey |
BLTWRBXFEIHSMD-YBEGLDIGSA-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