N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB03437120514 (In-Stock Building Blocks)
- MFCD
- MFCD01535815
- IUPAC Name
- N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C18H16N2OS
- Mol weight
- 308 Da
- Catalog Number(s)
- 0485-0002, AA01R5D1, AG01R5FT, AH-034/08302030, BD46177, F0009-0002, ST01R6WL, TX01R6LH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437120514
Items Overall 1 item 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 | |
Description: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]acetamide; CAS: 312727-47-2 | ||||||
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