N-(5-tert-butyl-1,3-thiazol-2-yl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02016619105 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-tert-butyl-1,3-thiazol-2-yl)-2-fluorobenzamide
- Mol formula
- C14H15FN2OS
- Mol weight
- 278 Da
- Catalog Number(s)
- ACXZXA162, CSC035526461, CSCR00035526461, H88477, PV-001799200447, PV-002437587559, a1_126944_1109, s11____6110348____53521, s1626____22041584____511458, s22____6110350____58903, s270062____7620960____28366068, s527____6110352____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02016619105
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,404.00 | |
Description: N-(5-(tert-butyl)thiazol-2-yl)-2-fluorobenzamide | ||||||
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Substructure Analogs
