4-ethoxy-N-[3-(4-ethoxybenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048994927 (In-Stock Building Blocks)
- MFCD
- MFCD02605557
- IUPAC Name
- 4-ethoxy-N-[3-(4-ethoxybenzamido)phenyl]benzamide
- Mol formula
- C24H24N2O4
- Mol weight
- 404 Da
- Catalog Number(s)
- 7282520, AA030FC1, AK-968/40641147, BY58621, CSC048994927, CSCR00605760553, IVK/9049912, LN01852132, OSSK_068266, ST030GVL, STK431108, TX030GKH, UZI/9049912, Y204-2369, Z275164606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00048994927
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: 4-ethoxy-N-[3-[(4-ethoxybenzoyl)amino]phenyl]benzamide; CAS: 438467-55-1 | ||||||
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