4-ethyl-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048223630 (In-Stock Building Blocks)
- MFCD
- MFCD00436751
- IUPAC Name
- 4-ethyl-N-(3-methylphenyl)benzamide
- Mol formula
- C16H17NO
- Mol weight
- 239 Da
- Catalog Number(s)
- AA029GUT, AO-548/40022477, BBV-566016958, BM00881, CSC048223630, CSCR00014113102, OSSK_392759, ST029IED, STK099505, TX029I39, Z27791234, a1_54473_66996, s11____51351____53648, s1626____513940____511474, s22____57714____59038, s527____153973____156344, s_527_153973_156344, s_527____153973____156344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048223630
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: 4-ethyl-N-(3-methylphenyl)benzamide; CAS: 313537-28-9 | ||||||
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Substructure Analogs
Similarity Analogs
