![4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide structure](/static/products/488/488709-23-5.png)
4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
Also Known As: Oprea1_116989|BAS 00435340|4-[3-(4-Fluoro-benzoyl)-thioureido]-N-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide|4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide|4-fluoranyl-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide|4-fluoro-N-((4-(N-(3-methoxypyrazin-2-yl)sulfamoyl)phenyl)carbamothioyl)benzamide|4-fluoro-N-({4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}carbamothioyl)benzamide|4-fluoro-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide|4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide
| Molecular Formula | C19H16FN5O4S2 |
|---|---|
| Molecular Weight | 461.06277 g/mol |
| LogP | 2.5519 |
| Topological Polar Surface Area | 122.31 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 461.06277 |
| Monoisotopic Mass | 461.06277 |
| Heavy Atoms | 31 |
| Complexity | 1202.7277 |
Chemical Identifiers
| CAS Number | 488709-23-5 |
|---|---|
| SMILES | COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F |
Product Overview
4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide (CAS 488709-23-5), with molecular formula C19H16FN5O4S2 and molecular weight 461.06277 g/mol. IUPAC: 4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide.
4-fluoro-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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