![N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide structure](/static/products/4887/488705-98-2.webp)
N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide
N-[3-(difluoromethoxy)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide
Also Known As: SDCCGSBI-0660362.P001|N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide|N-[3-(difluoromethoxy)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide|N-[3-(difluoromethoxy)phenyl]-4-(pyridin-2-yl)piperazine-1-carbothioamide|N-(3-(difluoromethoxy)phenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide|N-[3-(difluoromethoxy)phenyl]-4-(2-pyridyl)piperazine-1-carbothioamide|N-[3-(difluoromethoxy)phenyl]-4-pyridin-2-yl-piperazine-1-carbothioamide|{[3-(difluoromethoxy)phenyl]amino}(4-(2-pyridyl)piperazinyl)methane-1-thione|N-[3-[bis(fluoranyl)methoxy]phenyl]-4-pyridin-2-yl-piperazine-1-carbothioamide
| Molecular Formula | C17H18F2N4OS |
|---|---|
| Molecular Weight | 364.11694 g/mol |
| LogP | 3.202 |
| Topological Polar Surface Area | 40.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 364.11694 |
| Monoisotopic Mass | 364.11694 |
| Heavy Atoms | 25 |
| Complexity | 708.80383 |
Chemical Identifiers
| CAS Number | 488705-98-2 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=N2)C(=S)NC3=CC(=CC=C3)OC(F)F |
Product Overview
N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide (CAS 488705-98-2), with molecular formula C17H18F2N4OS and molecular weight 364.11694 g/mol. IUPAC: N-[3-(difluoromethoxy)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide.
N-[3-(difluoromethoxy)phenyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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