General Information of the Compound
| Compound ID |
CP0542861
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| Compound Name |
(E)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]-N-hydroxyprop-2-enamide
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| Structure |
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| Formula |
C14H12N2O4S
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| Molecular Weight |
304.327
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| Canonical SMILES |
ONC(=O)\C=C\c1cnc(s1)-c1ccc2OCCOc2c1
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| InChI |
InChI=1S/C14H12N2O4S/c17-13(16-18)4-2-10-8-15-14(21-10)9-1-3-11-12(7-9)20-6-5-19-11/h1-4,7-8,18H,5-6H2,(H,16,17)/b4-2+
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| InChIKey |
QHBXDYKKXAEATN-DUXPYHPUSA-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