General Information of the Compound
| Compound ID |
CP0539173
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| Compound Name |
4-[2-[(3-fluorophenyl)methyl]-4-methyl-1,3-thiazol-5-yl]-2-methylbenzamide
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| Structure |
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| Formula |
C19H17FN2OS
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| Molecular Weight |
340.423
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| Canonical SMILES |
Cc1nc(Cc2cccc(F)c2)sc1-c1ccc(C(N)=O)c(C)c1
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| InChI |
InChI=1S/C19H17FN2OS/c1-11-8-14(6-7-16(11)19(21)23)18-12(2)22-17(24-18)10-13-4-3-5-15(20)9-13/h3-9H,10H2,1-2H3,(H2,21,23)
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| InChIKey |
OYAZLIIROJSWCO-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