General Information of the Compound
| Compound ID |
CP0548237
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| Compound Name |
N-(2-ethylphenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C14H13N3S2
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| Molecular Weight |
287.413
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| Canonical SMILES |
CCc1ccccc1Nc1nc(cs1)-c1nccs1
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| InChI |
InChI=1S/C14H13N3S2/c1-2-10-5-3-4-6-11(10)16-14-17-12(9-19-14)13-15-7-8-18-13/h3-9H,2H2,1H3,(H,16,17)
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| InChIKey |
FMLMIEMOPQJALA-UHFFFAOYSA-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