General Information of the Compound
| Compound ID |
CP0381810
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| Compound Name |
(E)-N-hydroxy-3-(4-thiophen-2-ylphenyl)prop-2-enamide
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| Structure |
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| Formula |
C13H11NO2S
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| Molecular Weight |
245.303
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| Canonical SMILES |
ONC(=O)\C=C\c1ccc(cc1)-c1cccs1
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| InChI |
InChI=1S/C13H11NO2S/c15-13(14-16)8-5-10-3-6-11(7-4-10)12-2-1-9-17-12/h1-9,16H,(H,14,15)/b8-5+
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| InChIKey |
OAERDJLAFVBYLK-VMPITWQZSA-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