N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00132441582 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
- Mol formula
- C24H22N2O3
- Mol weight
- 386 Da
- Catalog Number(s)
- 6466597, AA01GUMG, AY65700, CSC132441582, JH734295, OSSK_325584, STK021028, TX01GVUW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.64
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide (C24H22N2O3) - CSSB00132441582](/st/structure/200/448d7b3d77304a6b39c4c217695b96a9/CC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529C2%253DNC3%253DCC%2528C%2529%253DCC%2528C%2529%253DC3O2%2529%253DC1.png "C24H22N2O3")
- Zoom the structure
- CSSB00132441582
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-Naphthalenepropanol, a-ethenyldecahydro-a,5,5,8a-tetramethyl-2-methylene-,3,5-dinitrobenzoate, [1S-[1a(R*),4ab,8aa]]- (9CI); CAS: 6466-59-7 | ||||||
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