(2Z,5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSS00160309087 (In-Stock Screening Compounds)
- IUPAC Name
- (2Z,5Z)-5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
- Mol formula
- C17H13BrN2O3S
- Mol weight
- 405 Da
- Catalog Number(s)
- 7408227, CSC160309087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058823529411765
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160309087
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
Description: Name: 5-(2-bromo-4-hydroxy-5-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one; Stereochemistry: achiral; Compound state: solid | ||||||
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