1-(5-bromo-4-methyl-1,3-thiazol-2-yl)-3-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSB21415998082 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)-3-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}pyrrolidin-2-one
- Mol formula
- C20H15BrF2N2OS
- Mol weight
- 449 Da
- Catalog Number(s)
- AD291748, BBLS21415998082, bbls21415998082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)-3-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}pyrrolidin-2-one (C20H15BrF2N2OS) - CSSB21415998082](/st/structure/200/8ec91c591f40a784edc4d836f066e712/CC1%253DC%2528Br%2529SC%2528%253DN1%2529N1CCC%2528C1%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528F%2529%253DCC%253DC1F.png "C20H15BrF2N2OS")
- Zoom the structure
- CSSB21415998082
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 900.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,950.00 | |
Description: 1-(5-Bromo-4-methylthiazol-2-yl)-3-(2',5'-difluoro-[1,1'-biphenyl]-4-yl)pyrrolidin-2-one | ||||||
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