4-bromo-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121602318 (In-Stock Building Blocks)
- MFCD
- MFCD00580019
- IUPAC Name
- 4-bromo-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide
- Mol formula
- C19H17BrN4O3S
- Mol weight
- 461 Da
- Catalog Number(s)
- 5251365, AA01MZZF, AE-641/05014063, AG01N027, BB52583, CS-5-380092, CSC121602318, F0014-0576, JH868608, LN01113474, ST01N1IZ, TX01N17V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-bromo-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide (C19H17BrN4O3S) - CSSB00121602318](/st/structure/200/04ccc7b3baa7b5069b1555e82d9181cd/CC1%253DCC%2528C%2529%253DNC%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Br%2529C%253DC3%2529C%253DC2%2529%253DN1.png "C19H17BrN4O3S")
- Zoom the structure
- CSSB00121602318
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-bromo-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide; CAS: 313403-78-0 | ||||||
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