N-[4-(morpholin-4-yl)phenyl]-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026382233 (In-Stock Building Blocks)
- CAS
- 312705-47-8
- MFCD
- MFCD01415526
- IUPAC Name
- N-[4-(morpholin-4-yl)phenyl]-4-propoxybenzamide
- Mol formula
- C20H24N2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 6782553, AA02990W, AG-670/11901020, BL90732, CSC026382233, CSCR01385332538, OSSK_523946, PB30563257, ST029AKG, STK163329, TX029A9C, Z30485789, a1_40242_14430, m11____51535____54277, s_527____19505078____156018
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(morpholin-4-yl)phenyl]-4-propoxybenzamide (C20H24N2O3) - CSSB00026382233](/st/structure/200/9c5ad7aa22a3bfbfacc19b692bbdc98a/CCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png "C20H24N2O3")
- Zoom the structure
- CSSB00026382233
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-(4-morpholinyl)phenyl]-4-propoxybenzamide; CAS: 312705-47-8 | ||||||
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