General Information of the Compound
| Compound ID |
CP0543931
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| Compound Name |
(E)-N-hydroxy-3-[2-(4-morpholin-4-ylphenyl)-1,3-thiazol-5-yl]prop-2-enamide
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| Structure |
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| Formula |
C16H17N3O3S
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| Molecular Weight |
331.397
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| Canonical SMILES |
ONC(=O)\C=C\c1cnc(s1)-c1ccc(cc1)N1CCOCC1
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| InChI |
InChI=1S/C16H17N3O3S/c20-15(18-21)6-5-14-11-17-16(23-14)12-1-3-13(4-2-12)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2,(H,18,20)/b6-5+
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| InChIKey |
SJVDHEBYODYANO-AATRIKPKSA-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