General Information of the Compound
| Compound ID |
CP0416874
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| Compound Name |
4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C17H19N3OS
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| Molecular Weight |
313.426
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| Canonical SMILES |
Cc1nc(C)c(o1)-c1csc(Nc2c(C)cc(C)cc2C)n1
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| InChI |
InChI=1S/C17H19N3OS/c1-9-6-10(2)15(11(3)7-9)20-17-19-14(8-22-17)16-12(4)18-13(5)21-16/h6-8H,1-5H3,(H,19,20)
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| InChIKey |
ZFFNCDOHICCJFJ-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