General Information of the Compound
| Compound ID |
CP0908492
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| Compound Name |
1-(1-(Thiophen-2-yl)ethylidene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C16H12N4S2
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| Molecular Weight |
324.434
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| Canonical SMILES |
C/C(=N/Nc1nc(-c2ccc(C#N)cc2)cs1)c1cccs1
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| InChI |
InChI=1S/C16H12N4S2/c1-11(15-3-2-8-21-15)19-20-16-18-14(10-22-16)13-6-4-12(9-17)5-7-13/h2-8,10H,1H3,(H,18,20)/b19-11-
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| InChIKey |
RXWUTACZLPIKER-ODLFYWEKSA-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