N-(2-methoxyphenyl)-2-(naphthalen-2-yloxy)acetamide
Structure Info
- Chemspace ID
- CSSB00026097169 (In-Stock Building Blocks)
- CAS
- 551913-68-9
- MFCD
- MFCD01356643
- IUPAC Name
- N-(2-methoxyphenyl)-2-(naphthalen-2-yloxy)acetamide
- Mol formula
- C19H17NO3
- Mol weight
- 307 Da
- Catalog Number(s)
- AA029B6O, AG-670/36580045, BL93532, CSC026097169, CSCR00162303934, LN01126597, PB19912251, ST029CQ8, TX029CF4, Z19834783, a1_59931_36683, s11____13907448____53839, s11____51354____53839, s1626____22074934____22010402, s1626____513946____22010402, s22____13907454____59254, s22____57717____59254, s2624____818190____811698, s34____34799____34134, s527____13907466____156593, s527____282822____156593, s_22____57717____59254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026097169
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: N-(2-methoxyphenyl)-2-(2-naphthyloxy)acetamide; CAS: 551913-68-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[2-(naphthalen-2-yloxy)acetamido]benzamide - CSSB00020581692](/st/structure/200/214fb4ff7df842a607e5ee8820a7b7da/NC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529COC1%253DCC2%253DCC%253DCC%253DC2C%253DC1.png)
