N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB03437096819 (In-Stock Building Blocks)
- MFCD
- MFCD02944585
- IUPAC Name
- N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzamide
- Mol formula
- C23H19ClN2O2
- Mol weight
- 391 Da
- Catalog Number(s)
- AA01TLIT, AG-227/12074007, AG01TLLL, BE60433, F2040-0394, G502-0391, IBS-E0550618, ST01TN2D, TX01TMR9, a1_267499_285326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437096819
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: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chlorobenzamide; CAS: 664369-65-7 | ||||||
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