2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000292465 (In-Stock Building Blocks)
- MFCD
- MFCD00622197, MFCD00622197
- IUPAC Name
- 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
- Mol formula
- C12H11ClN2OS
- Mol weight
- 267 Da
- Catalog Number(s)
- 078079, AA021C7M, AK-968/40184208, BB57-2736, BBV-1083129, BI21614, CSC000292465, FC127490, JH872223, LN00176533, OSSL_677493, ST021DR6, STL181791, TX021DG2, UZI/6171495, ZX-CH077532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000292465
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: 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide; CAS: 328274-92-6 | ||||||
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