N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(morpholine-4-sulfonyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121613208 (In-Stock Building Blocks)
- MFCD
- MFCD00994216
- IUPAC Name
- N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(morpholine-4-sulfonyl)benzamide
- Mol formula
- C23H25N5O6S2
- Mol weight
- 532 Da
- Catalog Number(s)
- 1038-3621, 5968182, AA01U72J, AG-670/11858041, AGN-PC-0R6N6Z, BE88359, CSC121613208, F0348-0911, IBS-E0009452, LN01129098, ST01U8M3, TX01U8AZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(morpholine-4-sulfonyl)benzamide (C23H25N5O6S2) - CSSB00121613208](/st/structure/200/13f4b3f47d11d40987a2a1b49acfa9cf/CC1%253DCC%2528C%2529%253DNC%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529S%2528%253DO%2529%2528%253DO%2529N3CCOCC3%2529C%253DC2%2529%253DN1.png "C23H25N5O6S2")
- Zoom the structure
- CSSB00121613208
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: N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(morpholine-4-sulfonyl)benzamide; CAS: 313238-97-0 | ||||||
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