![3-Chloro-4-fluoro-N-(pyrimidin-2-yl)benzo[b]thiophene-2-carboxamide structure](/static/products/5886/588675-49-4.webp)
3-Chloro-4-fluoro-N-(pyrimidin-2-yl)benzo[b]thiophene-2-carboxamide
3-chloro-4-fluoro-N-pyrimidin-2-yl-1-benzothiophene-2-carboxamide
Also Known As: Oprea1_483437|3-Chloro-4-fluoro-N-(pyrimidin-2-yl)benzo[b]thiophene-2-carboxamide|3-chloro-4-fluoro-N-(pyrimidin-2-yl)-1-benzothiophene-2-carboxamide|benzo[b]thiophene-2-carboxamide,3-chloro-4-fluoro-N-2-pyrimidinyl-|3-Chloro-4-Fluoro-N-(2-Pyrimidinyl)-1-Benzothiophene-2-Carboxamide|3-Chloro-4-fluoro-N-2-pyrimidinylbenzo[b]thiophene-2-carboxamide|3-chloro-4-fluoro-N-pyrimidin-2-yl-1-benzothiophene-2-carboxamide|3-chloro-4-fluoro-N-pyrimidin-2-yl-benzothiophene-2-carboxamide|(3-chloro-4-fluorobenzo[b]thiophen-2-yl)-N-pyrimidin-2-ylcarboxamide|BENZO[B]THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-4-FLUORO-N-2-PYRIMIDINYL-|Benzo[b]thiophene-2-carboxamide, 3-chloro-4-fluoro-N-2-pyrimidinyl- (9CI)
| Molecular Formula | C13H7ClFN3OS |
|---|---|
| Molecular Weight | 306.99823 g/mol |
| LogP | 3.7361 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.99823 |
| Monoisotopic Mass | 306.99823 |
| Heavy Atoms | 20 |
| Complexity | 790.9155 |
Chemical Identifiers
| CAS Number | 588675-49-4 |
|---|---|
| SMILES | C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=NC=CC=N3)F |
Product Overview
3-Chloro-4-fluoro-N-(pyrimidin-2-yl)benzo[b]thiophene-2-carboxamide (CAS 588675-49-4), with molecular formula C13H7ClFN3OS and molecular weight 306.99823 g/mol. IUPAC: 3-chloro-4-fluoro-N-pyrimidin-2-yl-1-benzothiophene-2-carboxamide.
3-Chloro-4-fluoro-N-(pyrimidin-2-yl)benzo[b]thiophene-2-carboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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