4-butyl-N-(naphthalen-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121723017 (In-Stock Building Blocks)
- MFCD
- MFCD01220176
- IUPAC Name
- 4-butyl-N-(naphthalen-2-yl)benzamide
- Mol formula
- C21H21NO
- Mol weight
- 303 Da
- Catalog Number(s)
- A344664, AA02JDF5, AG-205/32370005, AG02JDHX, AR02JE6X, BQ62989, CSC121723017, LN01124679, ST02JEYP, TX02JENL, a1_267435_23058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121723017
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: 4-Butyl-N-2-naphthalenylbenzamide; CAS: 664311-77-7 | ||||||
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![Chemical structure of N-(4-butylphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00121635628](/st/structure/200/dd316d2666d03e289a4f45ffa4312bf8/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)


![Chemical structure of 4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide - CSSB00121722593](/st/structure/200/62ba3cca0ce94da005320cd16de24b1f/CCCCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528CCCC%2529C%253DC1.png)


