General Information of the Compound
| Compound ID |
CP0576800
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| Compound Name |
1-(2-chloro-3-fluorophenyl)-3-(8-hydroxy-1,1-dioxo-2H-thiochromen-7-yl)urea
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| Structure |
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| Formula |
C16H12ClFN2O4S
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| Molecular Weight |
382.8
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| Canonical SMILES |
Oc1c(NC(=O)Nc2cccc(F)c2Cl)ccc2C=CCS(=O)(=O)c12
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| InChI |
InChI=1S/C16H12ClFN2O4S/c17-13-10(18)4-1-5-11(13)19-16(22)20-12-7-6-9-3-2-8-25(23,24)15(9)14(12)21/h1-7,21H,8H2,(H2,19,20,22)
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| InChIKey |
AMGLNRJLPGXHSS-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