N-{4-[4-(morpholine-4-sulfonyl)phenoxy]phenyl}-4-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121722639 (In-Stock Building Blocks)
- MFCD
- MFCD00842757
- IUPAC Name
- N-{4-[4-(morpholine-4-sulfonyl)phenoxy]phenyl}-4-phenoxybenzamide
- Mol formula
- C29H26N2O6S
- Mol weight
- 531 Da
- Catalog Number(s)
- AA01I7WT, AG-205/32621014, AZ29577, CSC121722639, JH315220, LN01131316, ST01I9GD, TX01I959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.137
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4-[4-(morpholine-4-sulfonyl)phenoxy]phenyl}-4-phenoxybenzamide (C29H26N2O6S) - CSSB00121722639](/st/structure/200/40f852f0132fdeddb62da5fdd897a40d/O%253DC%2528NC1%253DCC%253DC%2528OC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1%2529C1%253DCC%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C29H26N2O6S")
- Zoom the structure
- CSSB00121722639
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 507445-51-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, N-[4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl]-4-phenoxy-; CAS: 507445-51-4 | ||||||
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