3-bromo-N-(2-{[3-(dimethylamino)propyl]carbamoyl}phenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121618426 (In-Stock Building Blocks)
- MFCD
- MFCD09185185
- IUPAC Name
- 3-bromo-N-(2-{[3-(dimethylamino)propyl]carbamoyl}phenyl)-4-methoxybenzamide
- Mol formula
- C20H24BrN3O3
- Mol weight
- 434 Da
- Catalog Number(s)
- AA02SCNL, AO-365/43402920, BU81901, CSC121618426, CSCR01766783488, LN01218413, OSSM_049203, ST02SE75, STK708517, TX02SDW1, Z3226278046, a1_182657_2912, s_1626____22086454____514356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-bromo-N-(2-{[3-(dimethylamino)propyl]carbamoyl}phenyl)-4-methoxybenzamide (C20H24BrN3O3) - CSSB00121618426](/st/structure/200/beb1cfd679f14469828365e5992050a7/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCCN%2528C%2529C.png "C20H24BrN3O3")
- Zoom the structure
- CSSB00121618426
Items Overall 2 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 | |
Description: 3-bromo-N-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]-4-methoxybenzamide; CAS: 947031-62-1 | ||||||
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