General Information of the Compound
| Compound ID |
CP0446922
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| Compound Name |
5-propan-2-yl-N-(1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C10H11N3O2S
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| Molecular Weight |
237.284
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| Canonical SMILES |
CC(C)c1cc(no1)C(=O)Nc1nccs1
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| InChI |
InChI=1S/C10H11N3O2S/c1-6(2)8-5-7(13-15-8)9(14)12-10-11-3-4-16-10/h3-6H,1-2H3,(H,11,12,14)
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| InChIKey |
CJZFNFDEOFLENQ-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