Structure Info
- Chemspace ID
- CSMS19991350461 (Enamine REAL)
- IUPAC Name
- 2-({[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]methyl}amino)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
- Mol formula
- C22H17Cl2N3O3S
- Mol weight
- 474 Da
- Catalog Number(s)
- m_271304____24521476____9305824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS19991350461
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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