N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00132593382 (In-Stock Building Blocks)
- MFCD
- MFCD02944586
- IUPAC Name
- N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide
- Mol formula
- C23H19FN2O2
- Mol weight
- 374 Da
- Catalog Number(s)
- AA01TLRF, AG-227/12074011, AG01TLU7, BE60743, CSC132593382, CSCR01020489969, F2040-0377, G502-0376, IBS-E0550610, JH876416, LN00549385, OSSM_148956, ST01TNAZ, STL147185, STOCK2S-73616, TX01TMZV, Z3093019391, a1_267499_2940, m11____13977922____53477, s_527____13977940____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- 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
- CSSB00132593382
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)-4-fluorobenzamide; CAS: 371220-93-8 | ||||||
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