N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00046184676 (In-Stock Building Blocks)
- MFCD
- MFCD07396294
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
- Mol formula
- C15H23ClN4O4S
- Mol weight
- 391 Da
- Catalog Number(s)
- AA01ZQZ2, AG01ZR1U, AP-124/43383589, BH47434, CSC046184676, CSCR00420653863, F3230-0119, LN01222309, ST01ZSIM, TX01ZS7I, Z274554146, s_2230____11984954____804402
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide (C15H23ClN4O4S) - CSSB00046184676](/st/structure/200/a5d30ec2ee08065fef98f4314d322fff/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529N%2528C%2529C.png "C15H23ClN4O4S")
- Zoom the structure
- CSSB00046184676
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-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide; CAS: 878723-14-9 | ||||||
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