N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121728579 (In-Stock Building Blocks)
- MFCD
- MFCD00522333
- IUPAC Name
- N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-ethoxybenzamide
- Mol formula
- C21H22N4O4S
- Mol weight
- 426 Da
- Catalog Number(s)
- 5217967, AA01UDPV, AF-399/36012031, AG01UDSN, BE96975, CSC121728579, F0064-0018, JH868982, OSSK_986693, ST01UF9F, STK266236, TX01UEYB
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- 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-ethoxybenzamide (C21H22N4O4S) - CSSB00121728579](/st/structure/200/560fb5511b3301163a054c14806051a0/CCOC1%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 "C21H22N4O4S")
- Zoom the structure
- CSSB00121728579
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: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-ethoxybenzamide; CAS: 314247-83-1 | ||||||
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