N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121658127 (In-Stock Building Blocks)
- MFCD
- MFCD00863106
- IUPAC Name
- N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-methoxybenzamide
- Mol formula
- C20H20N4O4S
- Mol weight
- 412 Da
- Catalog Number(s)
- AA01UEZK, AGN-PC-0P41GB, AN-329/33527011, BE98620, CSC121658127, F1443-3193, IBS-0007508, JH65236, OSSK_237462, ST01UGJ4, STK061900, TX01UG80
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-methoxybenzamide (C20H20N4O4S) - CSSB00121658127](/st/structure/200/6f4a3a6ef414187fee8b5898e7a8ef73/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NC1%253DNC%2528C%2529%253DCC%2528C%2529%253DN1.png "C20H20N4O4S")
- Zoom the structure
- CSSB00121658127
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: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-methoxybenzamide; CAS: 112865-30-2 | ||||||
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