N-[(4-methoxyphenyl)methyl]-2-(2-sulfanyl-1H-1,3-benzodiazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB03436632248 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-2-(2-sulfanyl-1H-1,3-benzodiazol-1-yl)acetamide
- Mol formula
- C17H17N3O2S
- Mol weight
- 327 Da
- Catalog Number(s)
- AA0250JJ, AG0250MB, PFC 1015, ST025233, TX0251RZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(4-methoxyphenyl)methyl]-2-(2-sulfanyl-1H-1,3-benzodiazol-1-yl)acetamide (C17H17N3O2S) - CSSB03436632248](/st/structure/200/70ba2757062e3936f90d5e2d869edca4/COC1%253DCC%253DC%2528CNC%2528%253DO%2529CN2C%2528S%2529%253DNC3%253DC2C%253DCC%253DC3%2529C%253DC1.png "C17H17N3O2S")
- Zoom the structure
- CSSB03436632248
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: 2-(2-mercapto-1H-benzo[d]imidazol-1-yl)-N-(4-methoxybenzyl)acetamide; CAS: 919018-72-7 | ||||||
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