4-[(4-bromophenoxy)methyl]-N-(5-tert-butyl-2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121674689 (In-Stock Building Blocks)
- MFCD
- MFCD02174729
- IUPAC Name
- 4-[(4-bromophenoxy)methyl]-N-(5-tert-butyl-2-methoxyphenyl)benzamide
- Mol formula
- C25H26BrNO3
- Mol weight
- 468 Da
- Catalog Number(s)
- 8902611, AA02NQ2F, AK-968/15363212, BS66003, CSC121674689, LN01194828, OSSK_070698, ST02NRLZ, STK959092, TX02NRAV, UZI/9071659, Y500-6565, a1_9684_113076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.79
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(4-bromophenoxy)methyl]-N-(5-tert-butyl-2-methoxyphenyl)benzamide (C25H26BrNO3) - CSSB00121674689](/st/structure/200/fea1864d1c6907ce3f7066dea655fa51/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528COC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1%2529C%2528C%2529%2528C%2529C.png "C25H26BrNO3")
- Zoom the structure
- CSSB00121674689
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: 4-[(4-bromophenoxy)methyl]-N-(5-tert-butyl-2-methoxyphenyl)benzamide; CAS: 438528-88-2 | ||||||
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