4-butyl-N-(2,3-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB02044962922 (In-Stock Building Blocks)
- MFCD
- MFCD01220141
- IUPAC Name
- 4-butyl-N-(2,3-dimethylphenyl)benzamide
- Mol formula
- C19H23NO
- Mol weight
- 281 Da
- Catalog Number(s)
- A344637, AG02JDH9, AR02JE69, CSC070041557, CSCR00070041557, EC02JFN1, ST02JEY1, TX02JEMX, a1_10679_23058, s11____51355____137117, s1626____515034____512266, s22____57718____137118, s527____153976____157507, s_11____51355____137117, s_22____57718____137118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02044962922
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Butyl-N-(2,3-dimethylphenyl)benzamide; CAS: 882767-84-2 | ||||||
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Similarity Analogs
![Chemical structure of 4-butyl-N-[2'-(4-butylbenzamido)-[1,1'-biphenyl]-2-yl]benzamide - CSSB00121722593](/st/structure/200/62ba3cca0ce94da005320cd16de24b1f/CCCCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528CCCC%2529C%253DC1.png)
