N-[(4-chlorophenyl)methyl]-N-[(oxolan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00027509889 (In-Stock Building Blocks)
- CAS
- 874356-87-3
- MFCD
- MFCD07428321
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-N-[(oxolan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C23H28ClNO3
- Mol weight
- 402 Da
- Catalog Number(s)
- 7119984862, AA01ZVEE, AS-871/43478140, BH53170, CSC027509889, CUS1213853418, IBS-E0300963, LN01981177, OSSK_646041, ST01ZWXY, STK913365, TX01ZWMU, Z1213677541
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(4-chlorophenyl)methyl]-N-[(oxolan-2-yl)methyl]-2-[4-(propan-2-yl)phenoxy]acetamide (C23H28ClNO3) - CSSB00027509889](/st/structure/200/f0c162b19843025a3e891a2a126d4cd1/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529N%2528CC2CCCO2%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C23H28ClNO3")
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- CSSB00027509889
Items Overall 1 item 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 | |
Description: N-(4-chlorobenzyl)-2-[4-(propan-2-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide; CAS: 874356-87-3 | ||||||
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