General Information of the Compound
| Compound ID |
CP0711697
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| Compound Name |
N-{5-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-eth-(Z)-ylidene]-4-oxo-4,5-dihydro-thiazol-2-yl}-guanidine
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| Structure |
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| Formula |
C20H28N4O2S
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| Molecular Weight |
388.537
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| Canonical SMILES |
C/C(=C1/SC(N=C(N)N)=NC1=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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| InChI |
InChI=1S/C20H28N4O2S/c1-10(15-16(26)23-18(27-15)24-17(21)22)11-8-12(19(2,3)4)14(25)13(9-11)20(5,6)7/h8-9,25H,1-7H3,(H4,21,22,23,24,26)/b15-10-
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| InChIKey |
XATBEIKLYMUFRR-GDNBJRDFSA-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