3-bromo-4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020575277 (In-Stock Building Blocks)
- MFCD
- MFCD03373001
- IUPAC Name
- 3-bromo-4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C23H23BrN2O
- Mol weight
- 423 Da
- Catalog Number(s)
- AA029F4Z, AN-329/41435142, BB0282808, BL98655, CSC020575277, IBS-0011038, JH888139, OSSK_176242, ST029GOJ, STK126536, TX029GDF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.82
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-bromo-4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide (C23H23BrN2O) - CSSB00020575277](/st/structure/200/71fd0cbc504c9da82e6898e3a30f39f6/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C23H23BrN2O")
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- CSSB00020575277
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: N-(4-anilinophenyl)-3-bromo-4-tert-butylbenzamide; CAS: 581782-04-9 | ||||||
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