3-bromo-4-methoxy-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020580695 (In-Stock Building Blocks)
- CAS
- 649718-66-1
- MFCD
- MFCD03628757
- IUPAC Name
- 3-bromo-4-methoxy-N-(2-phenylethyl)benzamide
- Mol formula
- C16H16BrNO2
- Mol weight
- 334 Da
- Catalog Number(s)
- A440683, AA02KHRS, AG02KHUK, AN-329/41830761, AR02KIJK, BB0286564, BBV-32253541, BR15284, CSC020580695, CSCR00066473773, IBS-L0053027, OSSK_559933, PB57509871, ST02KJBC, STL062646, TX02KJ08, Z57432403, s_527____153964____157026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020580695
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Bromo-4-methoxy-N-(2-phenylethyl)benzamide; CAS: 649718-66-1 | ||||||
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Similarity Analogs
![Chemical structure of 3-bromo-N-[(2-bromophenyl)methyl]-4-methoxybenzamide - CSSB00056001136](/st/structure/200/59227a12c7957fa5c4fbbfb8b4f96565/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1Br.png)
