General Information of the Compound
| Compound ID |
CP0454809
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-4-methyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C14H14ClFN2O2
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| Molecular Weight |
296.729
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| Canonical SMILES |
CC(C)c1onc(C(=O)Nc2ccc(F)c(Cl)c2)c1C
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| InChI |
InChI=1S/C14H14ClFN2O2/c1-7(2)13-8(3)12(18-20-13)14(19)17-9-4-5-11(16)10(15)6-9/h4-7H,1-3H3,(H,17,19)
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| InChIKey |
GGRSISKZBXLVOC-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