N-(4-benzoylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020580948 (In-Stock Building Blocks)
- MFCD
- MFCD01613163
- IUPAC Name
- N-(4-benzoylphenyl)-4-methoxybenzamide
- Mol formula
- C21H17NO3
- Mol weight
- 331 Da
- Catalog Number(s)
- 6148157, AA029DQW, AN-329/13091002, BB0276029, BL96852, CSC020580948, IBS-L0062816, OSSK_171876, ST029FAG, STK030765, TX029EZC, Z57202218, s11____25822858____53513, s1626____29775200____511448, s22____20839672____58897, s270062____21882570____28366252, s_22____20839672____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020580948
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)-4-methoxybenzamide; CAS: 316150-78-4 | ||||||
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