N-(4-methoxyphenyl)-3-(2-methylpropanamido)benzamide
Structure Info
- Chemspace ID
- CSSB00121651307 (In-Stock Building Blocks)
- MFCD
- MFCD03638641
- IUPAC Name
- N-(4-methoxyphenyl)-3-(2-methylpropanamido)benzamide
- Mol formula
- C18H20N2O3
- Mol weight
- 312 Da
- Catalog Number(s)
- AA029G8S, AN-652/41847056, BM00088, CSC121651307, LN01162273, ST029HSC, TX029HH8, a1_55839_137364, s11____51368____21415522, s1626____513302____22132254, s22____57730____21415524, s527____154045____21415526, s_11____51368____21415522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121651307
Items Overall 1 item 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 | |
Description: 3-(isobutyrylamino)-N-(4-methoxyphenyl)benzamide; CAS: 587845-88-3 | ||||||
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