2-ethyl-N-[4'-(2-ethylbutanamido)-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00121663752 (In-Stock Building Blocks)
- MFCD
- MFCD03404734
- IUPAC Name
- 2-ethyl-N-[4'-(2-ethylbutanamido)-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]butanamide
- Mol formula
- C26H36N2O2
- Mol weight
- 409 Da
- Catalog Number(s)
- 7259672, AA029E82, AK-968/41926267, BL97470, CSC121663752, IVK/9305520, LN01189091, OSSL_193493, ST029FRM, STK435382, TX029FGI, UZI/9305520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.39
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-ethyl-N-[4'-(2-ethylbutanamido)-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]butanamide (C26H36N2O2) - CSSB00121663752](/st/structure/200/a65688501b81ea98e6d210ebdaee9b29/CCC%2528CC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528CC%2529CC%2529C%2528C%2529%253DC1.png "C26H36N2O2")
- Zoom the structure
- CSSB00121663752
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: 2-ethyl-N-{4'-[(2-ethylbutanoyl)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}butanamide; CAS: 548779-24-4 | ||||||
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