General Information of the Compound
| Compound ID |
CP0739806
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| Compound Name |
5-isopropyl-2-(2-methoxyphenylamino)thiazol-4(5H)-one
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| Structure |
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| Formula |
C13H16N2O2S
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| Molecular Weight |
264.35
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| Canonical SMILES |
COc1ccccc1NC1=NC(=O)C(C(C)C)S1
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| InChI |
InChI=1S/C13H16N2O2S/c1-8(2)11-12(16)15-13(18-11)14-9-6-4-5-7-10(9)17-3/h4-8,11H,1-3H3,(H,14,15,16)
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| InChIKey |
CXIBKYNNOLIPLG-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