(5Z)-5-({2-bromo-5-[1-(4-{[(2,4-dimethoxyphenyl)methyl]amino}pyrimidin-5-yl)ethoxy]-3-fluoro-4-(methoxymethoxy)phenyl}methylidene)-3-methyl-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB06835379609 (In-Stock Building Blocks)
- IUPAC Name
- (5Z)-5-({2-bromo-5-[1-(4-{[(2,4-dimethoxyphenyl)methyl]amino}pyrimidin-5-yl)ethoxy]-3-fluoro-4-(methoxymethoxy)phenyl}methylidene)-3-methyl-1,3-thiazolidine-2,4-dione
- Mol formula
- C28H28BrFN4O7S
- Mol weight
- 664 Da
- Catalog Number(s)
- Y1299668, ZXC204212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 42
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835379609
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 4,370.00 | |
Description: 5-(2-bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione; CAS: 2137925-62-1 | ||||||
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