1-(4-iodobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
Structure Info
- Chemspace ID
- CSSB00026700350 (In-Stock Building Blocks)
- CAS
- 305863-73-4
- MFCD
- MFCD01156128
- IUPAC Name
- 1-(4-iodobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
- Mol formula
- C23H21IN2O
- Mol weight
- 468 Da
- Catalog Number(s)
- AA01ZN0F, AG-690/11999022, BH42299, CSC026700350, OSSK_307658, PB56851421, ST01ZOJZ, STK000026, STOCK1S-12630, TX01ZO8V, Z56773953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026700350
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: (4-Iodo-phenyl)-(2-methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone; CAS: 305863-73-4 | ||||||
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