General Information of the Compound
| Compound ID |
CP0465704
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| Compound Name |
[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate
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| Structure |
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| Formula |
C23H15ClFNO4S
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| Molecular Weight |
455.894
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| Canonical SMILES |
Cc1nc(\C=C\C(=O)Oc2ccc3c(c2)oc(C)c(-c2c(F)cccc2Cl)c3=O)cs1
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| InChI |
InChI=1S/C23H15ClFNO4S/c1-12-21(22-17(24)4-3-5-18(22)25)23(28)16-8-7-15(10-19(16)29-12)30-20(27)9-6-14-11-31-13(2)26-14/h3-11H,1-2H3/b9-6+
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| InChIKey |
CSWPXSLSOFLSSI-RMKNXTFCSA-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