N,N-dibenzyl-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00037546788 (In-Stock Building Blocks)
- MFCD
- MFCD03388362
- IUPAC Name
- N,N-dibenzyl-3-methoxybenzamide
- Mol formula
- C22H21NO2
- Mol weight
- 331 Da
- Catalog Number(s)
- A453375, AA02KMD8, AG-690/15439513, AG02KMG0, AR02KN50, BBV-101175916, BR21240, CSC037546788, CSCR00329685145, FCH7333843, LN01136735, ST02KNWS, TX02KNLO, Z27751827, a1_5211_60422, s_22____339618____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00037546788
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: 3-Methoxy-N,N-bis(phenylmethyl)benzamide; CAS: 57409-25-3 | ||||||
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Substructure Analogs
Similarity Analogs
