4-tert-butyl-N-(4-ethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00104020636 (In-Stock Building Blocks)
- MFCD
- MFCD01121284
- IUPAC Name
- 4-tert-butyl-N-(4-ethylphenyl)benzamide
- Mol formula
- C19H23NO
- Mol weight
- 281 Da
- Catalog Number(s)
- A643256, AA01SVJH, AO-548/11663874, BE26761, CSC104020636, CSCR00070041478, LN01214768, PV-001792579376, ST01SX31, TX01SWRX, a1_18821_25686, m22____57932____58877, s11____51670____53493, s1626____510850____511428, s22____57932____58877, s527____154431____156110, s_22____57932____58877, s_527____154431____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104020636
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-(1,1-Dimethylethyl)-N-(4-ethylphenyl)benzamide; CAS: 349407-90-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-tert-butyl-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide - CSSB00138434831](/st/structure/200/50e0146933d6974017ad8775aaeb5bab/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CC2%253DCC%253DNC%253DC2%2529C%253DC1.png)