3-methoxy-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048209571 (In-Stock Building Blocks)
- MFCD
- MFCD01052676
- IUPAC Name
- 3-methoxy-N-(3-methylphenyl)benzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 5637497, AA021SL9, AN-652/11384818, BBV-392825032, BI42841, CSC048209571, CSCR00014171186, LN01165074, ST021U4T, TX021TTP, Z27791162, a1_54473_60422, s11____51351____53576, s1626____513940____511294, s22____57714____58976, s270062____7594736____17764236, s527____153973____156219, s_527_153973_156219, s_527____153973____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048209571
Items Overall 2 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 | |
Description: 3-methoxy-N-(3-methylphenyl)benzamide; CAS: 97497-92-2 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide - CSSB00046241861](/st/structure/200/7a18465bff56396c922c15c17080e730/COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DCC%253DC2%2529%253DCC%253DC1.png)
