General Information of the Compound
| Compound ID |
CP0507180
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| Compound Name |
4-phenoxy-N-(1,3-thiazol-2-yl)butanamide
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| Structure |
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| Formula |
C13H14N2O2S
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| Molecular Weight |
262.334
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| Canonical SMILES |
O=C(CCCOc1ccccc1)Nc1nccs1
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| InChI |
InChI=1S/C13H14N2O2S/c16-12(15-13-14-8-10-18-13)7-4-9-17-11-5-2-1-3-6-11/h1-3,5-6,8,10H,4,7,9H2,(H,14,15,16)
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| InChIKey |
AXQGHFPFWGIQQC-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