Ethyl 2-[2-(naphthalen-1-yloxy)acetamido]benzoate
Structure Info
- Chemspace ID
- CSSB00046714157 (In-Stock Building Blocks)
- MFCD
- MFCD04475601
- IUPAC Name
- ethyl 2-[2-(naphthalen-1-yloxy)acetamido]benzoate
- Mol formula
- C21H19NO4
- Mol weight
- 349 Da
- Catalog Number(s)
- 1626____1579233____1627494, AA029G2U, AO-548/43196960, BL99874, CSC046714157, CSCR00428032251, LN01215400, ST029HME, TX029HBA, Z19769202, s11____394368____54537, s11____51599____54537, s22____3305406____59979, s2624____818176____811758, s_1626____22013566____22013042
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-(naphthalen-1-yloxy)acetamido]benzoate (C21H19NO4) - CSSB00046714157](/st/structure/200/96c8ee1475a8a370ab66d8ba08f1d13b/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529COC1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C21H19NO4")
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- CSSB00046714157
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: ethyl 2-{[(1-naphthyloxy)acetyl]amino}benzoate; CAS: 791842-86-9 | ||||||
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