N-(3,4-dichlorophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00027394499 (In-Stock Building Blocks)
- CAS
- 878416-67-2
- MFCD
- MFCD07396288
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
- Mol formula
- C14H20Cl2N4O3S
- Mol weight
- 395 Da
- Catalog Number(s)
- 9021457, AA01ZQYQ, AG01ZR1I, AP-124/43383619, BH47422, CSC027394499, CSCR00326214689, F3230-0100, LN01222553, PB274632062, SES275308722, ST01ZSIA, TX01ZS76, Z274554594, s_2230____11984954____7465272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027394499
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-(3,4-dichlorophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide; CAS: 878416-67-2 | ||||||
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![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00026513775](/st/structure/200/3508fabb32f2caf423f674f7b9ae40b4/FC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529CC1.png)
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