2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026117367 (In-Stock Building Blocks)
- CAS
- 878723-18-3
- MFCD
- MFCD04519904
- IUPAC Name
- 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
- Mol formula
- C19H22ClN3O4S
- Mol weight
- 424 Da
- Catalog Number(s)
- 9048649, AA01VVKB, AG01VVN3, AP-124/43383590, BF66759, CSC026117367, CSCR00568884985, F3230-0120, IVK/0017083, LN01213488, OSSK_688856, ST01VX3V, STK410927, TX01VWSR, UZI/2533808, Y206-5598, Z31014507, s2230____665472____804402, s2230____679296____804402
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide (C19H22ClN3O4S) - 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 "C19H22ClN3O4S")
- Zoom the structure
- CSSB00026117367
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-(5-chloro-2-methoxyphenyl)acetamide; CAS: 878723-18-3 | ||||||
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Substructure Analogs
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00027902075](/st/structure/200/b234d58e0705ae33608f6b56e13919be/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00027944876](/st/structure/200/cf16985919f8ecc4011e2beeb99a2c01/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dimethylbenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00028321550](/st/structure/200/39d870834cc7952db64c406e84b90b78/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(2,4,6-trimethylbenzenesulfonyl)piperazin-1-yl]acetamide - CSSB00121624106](/st/structure/200/7e41b1a909b40a32a8fa7695ced31863/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%2529C%253DC1C.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(naphthalene-2-sulfonyl)piperazin-1-yl]acetamide - CSSB00026156323](/st/structure/200/1617e8cbe837f2bbb95ac7d317ec4567/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1.png)
Similarity Analogs
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide - 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)
![Chemical structure of 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloro-2-methylphenyl)acetamide - CSSB00026402944](/st/structure/200/2304067b129eb8de2b543fbdad28bc16/CC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamide - CSSB00121705832](/st/structure/200/6e1ca070308308b31b22b2e95b60cf6e/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN%2528C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
