4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121722593 (In-Stock Building Blocks)
- MFCD
- MFCD00308026
- IUPAC Name
- 4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide
- Mol formula
- C34H36N2O2
- Mol weight
- 505 Da
- Catalog Number(s)
- AA029AJ2, AG-205/32660025, BL92682, CSC121722593, OSSK_990111, ST029C2M, STK270043, TX029BRI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.5
- Heavy atoms count
- 38
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide (C34H36N2O2) - 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 "C34H36N2O2")
- Zoom the structure
- CSSB00121722593
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: 4-butyl-N-{2'-[(4-butylbenzoyl)amino][1,1'-biphenyl]-2-yl}benzamide; CAS: 303773-86-6 | ||||||
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