General Information of the Compound
| Compound ID |
CP0892061
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| Compound Name |
1-(Furan-2-ylmethylene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C15H10N4OS
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| Molecular Weight |
294.339
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| Canonical SMILES |
N#Cc1ccc(-c2csc(N/N=C\c3ccco3)n2)cc1
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| InChI |
InChI=1S/C15H10N4OS/c16-8-11-3-5-12(6-4-11)14-10-21-15(18-14)19-17-9-13-2-1-7-20-13/h1-7,9-10H,(H,18,19)/b17-9-
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| InChIKey |
LWUULZNJVZBDGT-MFOYZWKCSA-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