2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026402942 (In-Stock Building Blocks)
- CAS
- 890267-88-6
- MFCD
- MFCD06052765
- IUPAC Name
- 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide
- Mol formula
- C18H19Cl2N3O3S
- Mol weight
- 428 Da
- Catalog Number(s)
- AA01ZQYR, AP-124/43383571, BH47423, CSC026402942, LN01222307, PB31091847, ST01ZSIB, TX01ZS77, Z31014379, s2230____665472____7465272, s2230____679296____7465272
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide (C18H19Cl2N3O3S) - CSSB00026402942](/st/structure/200/409a0b2a2894821fdbd9c387e8d13390/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529S%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png "C18H19Cl2N3O3S")
- Zoom the structure
- CSSB00026402942
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-(benzenesulfonyl)piperazin-1-yl]-N-(3,4-dichlorophenyl)acetamide; CAS: 890267-88-6 | ||||||
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Substructure Analogs
![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)
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00026402129](/st/structure/200/30a3697cca54c331ac3126181eb5fbc8/CC1%253DCC%253DC%2528C%253DC1C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529CC1.png)
Similarity Analogs
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3,5-dichlorophenyl)acetamide - CSSB00026403411](/st/structure/200/f75cf37bd3ef045dbdc00a6a4e142143/ClC1%253DCC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529S%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide - CSSB00027394499](/st/structure/200/f998dff7fa4b79dd4e7f80a9344fc255/CN%2528C%2529S%2528%253DO%2529%2528%253DO%2529N1CCN%2528CC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529CC1.png)
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide - CSSB00028012979](/st/structure/200/5727263ee31e5ee6690d80f1f25e5d82/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png)
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide - CSSB00026117367](/st/structure/200/fd2b11a799cebedf4e8461791bcfc6c3/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(morpholine-4-sulfonyl)piperazin-1-yl]acetamide - CSSB00027254726](/st/structure/200/8c892ebb2040a2ff9b3e8d09748af9c2/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529C%253DC1Cl.png)
