3-chloro-5-ethoxy-4-propoxy-N-[2-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047024011 (In-Stock Building Blocks)
- MFCD
- MFCD05882819
- IUPAC Name
- 3-chloro-5-ethoxy-4-propoxy-N-[2-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C19H19ClF3NO3
- Mol weight
- 402 Da
- Catalog Number(s)
- AA02ZAYO, AN-989/42911496, BY06300, CSC047024011, LN01213606, OSSL_970776, ST02ZCI8, STL388459, TX02ZC74
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-5-ethoxy-4-propoxy-N-[2-(trifluoromethyl)phenyl]benzamide (C19H19ClF3NO3) - CSSB00047024011](/st/structure/200/19388eef0acf8fdb6a874914e72284b5/CCCOC1%253DC%2528Cl%2529C%253DC%2528C%253DC1OCC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png "C19H19ClF3NO3")
- Zoom the structure
- CSSB00047024011
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: 3-chloro-5-ethoxy-4-propoxy-N-[2-(trifluoromethyl)phenyl]benzamide; CAS: 723738-93-0 | ||||||
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