![2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide structure](/static/products/4503/450342-89-9.webp)
2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
Also Known As: Oprea1_500918|C.I. Acid Black 5, disodium salt|F0541-1390|2-bromo-N-[2-(4-fluorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]benzamide|SR-01000569709-1|2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide|2-bromo-N-(2-(4-fluorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide|2-Bromo-N-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]benzamide|1-Naphthalenesulfonic acid, 4,5-dihydroxy-3-[[4-[(4-sulfophenyl)azo]-1-naphthalenyl]azo]-, disodium salt|2-bromo-N-[7-(4-fluorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
| Molecular Formula | C18H13BrFN3OS |
|---|---|
| Molecular Weight | 416.99466 g/mol |
| LogP | 4.773 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 416.99466 |
| Monoisotopic Mass | 416.99466 |
| Heavy Atoms | 25 |
| Complexity | 955.4551 |
Chemical Identifiers
| CAS Number | 450342-89-9 |
|---|---|
| SMILES | C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4Br |
Product Overview
2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide (CAS 450342-89-9), with molecular formula C18H13BrFN3OS and molecular weight 416.99466 g/mol. IUPAC: 2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide.
2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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