N-(4-benzoylphenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00020581087 (In-Stock Building Blocks)
- MFCD
- MFCD01596371
- IUPAC Name
- N-(4-benzoylphenyl)-3-phenylpropanamide
- Mol formula
- C22H19NO2
- Mol weight
- 329 Da
- Catalog Number(s)
- 6155986, AA029DQV, AN-329/12987005, BB0276027, BL96851, CSC020581087, IBS-L0062814, JH868186, OSSK_171874, ST029FAF, STK089427, TX029EZB, Z57202216, s11____25822858____53539, s1626____29775200____510732, s22____20839672____58919, s270062____21882570____21597658, s_22____20839672____58919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- 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
- CSSB00020581087
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-benzoylphenyl)-3-phenylpropanamide; CAS: 308300-36-9 | ||||||
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