4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121713660 (In-Stock Building Blocks)
- CAS
- 367250-21-3
- MFCD
- MFCD00617303
- IUPAC Name
- 4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C20H20N2OS
- Mol weight
- 336 Da
- Catalog Number(s)
- AA0298HY, AG-690/09665053, BL90050, CSC121713660, EBC-07243, EN300-26867944, IVK/8084153, OSSL_172821, PB27849548, ST029A1I, STK401915, TX0299QE, UZI/8084153, Z27772080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.99
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121713660
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: 4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 367250-21-3 | ||||||
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