N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00102626479 (In-Stock Building Blocks)
- MFCD
- MFCD03640146
- IUPAC Name
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide
- Mol formula
- C19H17FN2OS
- Mol weight
- 340 Da
- Catalog Number(s)
- 7384226, AA00ENXP, AG84105, CSC102626479, CSCR00852743016, IBS-C0003203, JH710513, OSSK_347706, STK047273, TX00EP65, UZI/1680736, Y030-8414, Z511378350, a1_169100_31663, s_527____15741128____156261
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626479
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 606923-17-5 | ||||||
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