2-(2-methoxyphenyl)-N-(naphthalen-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026317133 (In-Stock Building Blocks)
- CAS
- 690668-52-1
- MFCD
- MFCD05474374
- IUPAC Name
- 2-(2-methoxyphenyl)-N-(naphthalen-1-yl)acetamide
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 1626____1607917____1618828, 7019617, AA02RLOJ, AO-854/41397767, BU46943, CSC026317133, CSCR00107733501, OSSK_678475, PB28232174, ST02RN83, STK208201, TX02RMWZ, Z28154706, a1_268039_21927, s11____51376____54675, s22____138519____60075, s270062____7596520____28366132, s_1626____22011444____513476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026317133
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: 2-(2-methoxyphenyl)-N-naphthalen-1-ylacetamide; CAS: 690668-52-1 | ||||||
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