4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121733325 (In-Stock Building Blocks)
- MFCD
- MFCD02355888
- IUPAC Name
- 4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide
- Mol formula
- C25H25N7O5S2
- Mol weight
- 568 Da
- Catalog Number(s)
- 7010610023, AA01LR6B, AE-641/40795577, AG01LR93, BA94511, CSC121733325, CUS3222378005, F1750-0113, JH882424, LN01095381, ST01LSPV, TX01LSER
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 39
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide (C25H25N7O5S2) - CSSB00121733325](/st/structure/200/8e42d34ee7b50fd470c95337b0b56c55/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%2529N%2528CCC%2523N%2529CCC%2523N%2529C%253DC2%2529%253DN1.png "C25H25N7O5S2")
- Zoom the structure
- CSSB00121733325
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: 4-[bis(2-cyanoethyl)sulfamoyl]-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide; CAS: 459154-58-6 | ||||||
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