N-[4-(dimethylamino)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00102523083 (In-Stock Building Blocks)
- MFCD
- MFCD00843696
- IUPAC Name
- N-[4-(dimethylamino)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C20H26N2O2
- Mol weight
- 326 Da
- Catalog Number(s)
- 1889-2163, 5629981, AA01N95S, AC010237, AG-205/33684001, AG01N98K, BB64476, CSC102523083, CSCR00242889892, F0722-2662, IBS-E0023170, JH866708, LN01137213, OSSK_011641, PBMR1813733, ST01NAPC, STK729975, TX01NAE8, UZI/2587873, Z18270696, a1_19681_33201, s_527____154043____156315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(dimethylamino)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (C20H26N2O2) - CSSB00102523083](/st/structure/200/af9434202190b7c578f34729fb6f6674/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C20H26N2O2")
- Zoom the structure
- CSSB00102523083
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-(dimethylamino)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide; CAS: 303972-24-9 | ||||||
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