(5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699125 (In-Stock Building Blocks)
- IUPAC Name
- (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one
- Mol formula
- C20H19BrN2O3S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA029C3T, BL94725, ST029DND, TX029DC9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one (C20H19BrN2O3S) - CSSB20620699125](/st/structure/200/1bcff5c6aceaf117d0da9d1cec43d25e/CCN1C%2528%253DO%2529%255CC%2528SC1%253DNC1%253DCC%253DCC%253DC1%2529%253DC%252FC1%253DCC%2528Br%2529%253DC%2528OC%2529C%253DC1OC.png "C20H19BrN2O3S")
- Zoom the structure
- CSSB20620699125
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-(5-bromo-2,4-dimethoxybenzylidene)-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one; CAS: 667869-01-4 | ||||||
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