General Information of the Compound
| Compound ID |
CP0375670
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| Compound Name |
3-(2-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-N-propyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C20H18Cl2N2O2
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| Molecular Weight |
389.282
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| Canonical SMILES |
CCCN(C(=O)c1c(C)onc1-c1ccccc1Cl)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H18Cl2N2O2/c1-3-12-24(15-10-8-14(21)9-11-15)20(25)18-13(2)26-23-19(18)16-6-4-5-7-17(16)22/h4-11H,3,12H2,1-2H3
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| InChIKey |
BCNRQVSNUFUWEF-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