N-{4-[bis(prop-2-en-1-yl)sulfamoyl]phenyl}-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00020574376 (In-Stock Building Blocks)
- MFCD
- MFCD03532162
- IUPAC Name
- N-{4-[bis(prop-2-en-1-yl)sulfamoyl]phenyl}-2-(4-chloro-3,5-dimethylphenoxy)acetamide
- Mol formula
- C22H25ClN2O4S
- Mol weight
- 449 Da
- Catalog Number(s)
- 7920959, AA029G25, AN-329/42667857, BB0284884, BL99849, CSC020574376, IBS-L0051346, LN01170598, OSSK_558362, ST029HLP, STL063737, TX029HAL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4-[bis(prop-2-en-1-yl)sulfamoyl]phenyl}-2-(4-chloro-3,5-dimethylphenoxy)acetamide (C22H25ClN2O4S) - CSSB00020574376](/st/structure/200/df27c9af81270529fc1e088097b71529/CC1%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N%2528CC%253DC%2529CC%253DC%2529%253DCC%2528C%2529%253DC1Cl.png "C22H25ClN2O4S")
- Zoom the structure
- CSSB00020574376
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: 2-(4-chloro-3,5-dimethylphenoxy)-N-{4-[(diallylamino)sulfonyl]phenyl}acetamide; CAS: 713112-23-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire