General Information of the Compound
| Compound ID |
CP0564146
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| Compound Name |
2-oxo-N-[4-(2-thienyl)butyl]- 1,3-benzoxazole-3- carboxamide
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| Structure |
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| Formula |
C16H16N2O3S
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| Molecular Weight |
316.382
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| Canonical SMILES |
O=C(NCCCCc1cccs1)n1c2ccccc2oc1=O
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| InChI |
InChI=1S/C16H16N2O3S/c19-15(17-10-4-3-6-12-7-5-11-22-12)18-13-8-1-2-9-14(13)21-16(18)20/h1-2,5,7-9,11H,3-4,6,10H2,(H,17,19)
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| InChIKey |
FSAVIEHNTCCCBC-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