General Information of the Compound
| Compound ID |
CP0498119
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| Compound Name |
2-(2,6-Dichloro-phenyl)-5-(2-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
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| Structure |
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| Formula |
C23H20Cl2N2O3S
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| Molecular Weight |
475.397
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| Canonical SMILES |
CCOC(=O)C1=C(C)N=C2SC(=CN2C1c1ccccc1OC)c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C23H20Cl2N2O3S/c1-4-30-22(28)19-13(2)26-23-27(21(19)14-8-5-6-11-17(14)29-3)12-18(31-23)20-15(24)9-7-10-16(20)25/h5-12,21H,4H2,1-3H3
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| InChIKey |
FBASMBMCSXJNML-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