(2E,5E)-5-{[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB02267488891 (In-Stock Building Blocks)
- MFCD
- MFCD02954768
- IUPAC Name
- (2E,5E)-5-{[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one
- Mol formula
- C21H20N2O3S
- Mol weight
- 380 Da
- Catalog Number(s)
- AA029C42, AO-081/15569119, BL94734, LN01216938, ST029DNM, TX029DCI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (2E,5E)-5-{[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene}-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one (C21H20N2O3S) - CSSB02267488891](/st/structure/200/1c28fa24dc51faf4913bdadf6df22437/COC1%253DC%2528O%2529C%2528CC%253DC%2529%253DCC%2528%255CC%253DC2%255CS%255CC%2528%253DN%255CC3%253DCC%253DCC%253DC3%2529N%2528C%2529C2%253DO%2529%253DC1.png "C21H20N2O3S")
- Zoom the structure
- CSSB02267488891
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-(3-allyl-4-hydroxy-5-methoxybenzylidene)-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one; CAS: 496940-57-9 | ||||||
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