4-acetyl-N-(diphenylmethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048174642 (In-Stock Building Blocks)
- MFCD
- MFCD05855206
- IUPAC Name
- 4-acetyl-N-(diphenylmethyl)benzamide
- Mol formula
- C22H19NO2
- Mol weight
- 329 Da
- Catalog Number(s)
- 8016-2838, AA0297JT, AO-080/43378349, BL88821, CSC048174642, CSCR00329512555, IBS-L0039271, LN01216315, OSSL_302403, ST02993D, STK664530, TX0298S9, UZI/2637384, Z1171321567, s11____402658____758930, s11____51775____758930, s1626____22012392____22010574, s1626____22019914____22010574, s22____138555____758932, s22____528052____758932, s527____154060____758934, s527____402700____758934, s_527____154060____758934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048174642
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: 4-acetyl-N-benzhydrylbenzamide; CAS: 696628-95-2 | ||||||
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