2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(4-bromophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046086491 (In-Stock Building Blocks)
- MFCD
- MFCD00413459
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(4-bromophenyl)acetamide
- Mol formula
- C15H12BrN3OS
- Mol weight
- 362 Da
- Catalog Number(s)
- 4408-0649, AA01UM4C, AG-205/32619061, AG01UM74, AKOS000610803, BF07864, CSC046086491, CSCR00105596069, F1043-0649, IBS-C0002945, IBS-E0098708, OSSK_655428, ST01UNNW, STK202621, STOCK2S-44862, TX01UNCS, Z19650408, a1_266743_289370, s22____57712____7343732, s34____26641740____33988, s527____282820____7343674, s7____26794____5041, s_527____282820____7343674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046086491
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: 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(4-bromophenyl)acetamide; CAS: 86109-61-7 | ||||||
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