Bcr-abl Inhibitor II
4-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: Bcr-abl Inhibitor II|GTPL8963|4-Fluoro-N-(5-((4-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)benzamide|BO1|4-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide|4-fluoro-N-(5-(4-fluorobenzylthio)-1,3,4-thiadiazol-2-yl)benzamide|4-fluoro-N-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide|5-[(4-fluorobenzoyl)amino]-2-[(4-fluorobenzyl)thio]-1,3,4-thiadiazole|N-(5-(4-fluorobenzylthio)-1,3,4-thiadiazol-2-yl)-4-fluorobenzamide
| Molecular Formula | C16H11F2N3OS2 |
|---|---|
| Molecular Weight | 363.03116 g/mol |
| LogP | 4.3609 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 363.03116 |
| Monoisotopic Mass | 363.03116 |
| Heavy Atoms | 24 |
| Complexity | 835.2887 |
Chemical Identifiers
| CAS Number | 607702-99-8 |
|---|---|
| SMILES | C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F)F |
Product Overview
Bcr-abl Inhibitor II (CAS 607702-99-8), with molecular formula C16H11F2N3OS2 and molecular weight 363.03116 g/mol. IUPAC: 4-fluoro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide.
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