(2E)-5-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699124 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-5-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one
- Mol formula
- C25H21FN2O3S
- Mol weight
- 449 Da
- Catalog Number(s)
- AA029BZQ, BL94578, ST029DJA, TX029D86
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.69
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.12
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (2E)-5-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one (C25H21FN2O3S) - CSSB20620699124](/st/structure/200/f4a1f87db34e1e474db944065c670fea/COC1%253DCC%253DC%2528C%253DC1%2529%255CN%253DC1%255CSC%2528%253DCC2%253DCC%253DC%2528OCC3%253DCC%253DCC%253DC3F%2529C%253DC2%2529C%2528%253DO%2529N1C.png "C25H21FN2O3S")
- Zoom the structure
- CSSB20620699124
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-{4-[(2-fluorobenzyl)oxy]benzylidene}-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one; CAS: 443872-48-8 | ||||||
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