General Information of the Compound
| Compound ID |
CP0550772
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| Compound Name |
propan-2-yl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
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| Structure |
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| Formula |
C18H17ClFN3O2S
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| Molecular Weight |
393.871
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| Canonical SMILES |
CC(C)OC(=O)C1=C(C)NC(=NC1c1ccc(F)cc1Cl)c1nccs1
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| InChI |
InChI=1S/C18H17ClFN3O2S/c1-9(2)25-18(24)14-10(3)22-16(17-21-6-7-26-17)23-15(14)12-5-4-11(20)8-13(12)19/h4-9,15H,1-3H3,(H,22,23)
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| InChIKey |
GBMCFZZERJYKIV-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