(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699114 (In-Stock Building Blocks)
- IUPAC Name
- (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
- Mol formula
- C24H20N2O3S
- Mol weight
- 417 Da
- Catalog Number(s)
- AA029AT8, BL93048, ST029CCS, TX029C1O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one (C24H20N2O3S) - CSSB20620699114](/st/structure/200/70f68f081068c7a3bf5946f20196baac/COC1%253DCC%253DC%2528%255CC%253DC2%252FSC%2528%253DNC3%253DCC%253DCC%253DC3%2529N%2528C2%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1OC.png "C24H20N2O3S")
- Zoom the structure
- CSSB20620699114
Items Overall 2 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 | |
Description: 5-(3,4-dimethoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one; CAS: 1082953-77-2 | ||||||
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