General Information of the Compound
| Compound ID |
CP0447479
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| Compound Name |
N-(4-chloro-2-methylphenyl)-3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C19H16Cl2N2O2
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| Molecular Weight |
375.255
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| Canonical SMILES |
CN(C(=O)c1c(C)onc1-c1ccccc1Cl)c1ccc(Cl)cc1C
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| InChI |
InChI=1S/C19H16Cl2N2O2/c1-11-10-13(20)8-9-16(11)23(3)19(24)17-12(2)25-22-18(17)14-6-4-5-7-15(14)21/h4-10H,1-3H3
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| InChIKey |
DZAMZPMNFHVAAE-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