N,3-diphenylpropanamide
Structure Info
- Chemspace ID
- CSSB00000383235 (In-Stock Building Blocks)
- MFCD
- MFCD00443857, MFCD00443857
- IUPAC Name
- N,3-diphenylpropanamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- 5532102, AA00VYZE, AKOS000629809, AO91574, BBV-39249713, CSC000383235, CSCR00007264300, IVK/7101310, JH257909, OSSL_178204, STK414271, TX00W07U, UZI/7101310, Z27782681, a1_25465_60906, s11____109855118____53539, s11____377028____53539, s11____51347____53539, s1626____22020152____510732, s1626____22020494____510732, s1626____513932____510732, s22____18535474____58919, s22____376632____58919, s22____377034____58919, s22____57709____58919, s270062____101187068____21597658, s270062____21872088____21597658, s270062____21872090____21597658, s270062____7594728____21597658, s527____153972____156143, s_11____51347____53539, s_527_153972_156143, s_527____153972____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000383235
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-Phenylbenzenepropanamide; CAS: 3271-81-6 | ||||||
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