N-{2-phenylimidazo[1,2-a]pyrimidin-3-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00160838314 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-phenylimidazo[1,2-a]pyrimidin-3-yl}acetamide
- Mol formula
- C14H12N4O
- Mol weight
- 252 Da
- Catalog Number(s)
- 15297322, AA01Y06H, AE-848/32186054, BG66053, CSC160838314, CUS276721811, OSSK_490125, ST01Y1Q1, TX01Y1EX, Z276545934, a1_263631_125584, s_270062_21866146_15585492, s_270062____21866146____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160838314
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-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide; CAS: 380652-99-3 | ||||||
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