N-[(3-methylthiophen-2-yl)methyl]-4,4-dioxo-N-[(oxolan-2-yl)methyl]-3-phenyl-5,6-dihydro-1,4λ⁶-oxathiine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00160641077 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3-methylthiophen-2-yl)methyl]-4,4-dioxo-N-[(oxolan-2-yl)methyl]-3-phenyl-5,6-dihydro-1,4λ⁶-oxathiine-2-carboxamide
- Mol formula
- C22H25NO5S2
- Mol weight
- 448 Da
- Catalog Number(s)
- 2193752, AA01YJKE, AS-871/43476416, BG91178, CSC160641077, CUS1213900960, LN00870236, OSSL_164919, ST01YL3Y, STK930988, STOCK6S-86369, TX01YKSU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160641077
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide; CAS: 1179410-49-1 | ||||||
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