N-(3-acetylphenyl)-3-bromo-4-tert-butylbenzamide
Structure Info
- Chemspace ID
- CSSB00020577885 (In-Stock Building Blocks)
- CAS
- 501107-16-0
- MFCD
- MFCD03372987
- IUPAC Name
- N-(3-acetylphenyl)-3-bromo-4-tert-butylbenzamide
- Mol formula
- C19H20BrNO2
- Mol weight
- 374 Da
- Catalog Number(s)
- 7402886, A385088, AA02JXC5, AG02JXEX, AN-329/41435128, AR02JY3X, BB0281077, BQ88801, CSC020577885, IBS-L0047432, JH884500, OSSK_176228, PB56967051, ST02JYVP, STK052176, TX02JYKL, Z56889583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020577885
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-(3-Acetylphenyl)-3-bromo-4-(1,1-dimethylethyl)benzamide; CAS: 501107-16-0 | ||||||
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Similarity Analogs
![Chemical structure of 3-bromo-4-tert-butyl-N-[4-(phenylamino)phenyl]benzamide - 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)
