N-(2-ethylphenyl)-4-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00048333079 (In-Stock Building Blocks)
- MFCD
- MFCD01337043
- IUPAC Name
- N-(2-ethylphenyl)-4-(propan-2-yl)benzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- AA02991P, AK-968/11842063, BBV-566020930, BL90761, CSC048333079, CSCR00043391187, IVK/8021546, OSSK_050824, ST029AL9, STK412743, TX029AA5, UZI/8021546, Z29649345, a1_32232_6738, s11____52493____53551, s1626____515346____514170, s22____300184____58939, s527____283798____156151, s_22____300184____58939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048333079
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-(2-ethylphenyl)-4-isopropylbenzamide; CAS: 353470-00-5 | ||||||
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