N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB00160535456 (In-Stock Building Blocks)
- CAS
- 2411181-14-9
- IUPAC Name
- N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-2-chloroacetamide
- Mol formula
- C12H15ClN2O3S
- Mol weight
- 303 Da
- Catalog Number(s)
- BBLS00160535456, CSC160535456, EN300-26586363, Z3766262906, bbls00160535456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-2-chloroacetamide (C12H15ClN2O3S) - CSSB00160535456](/st/structure/200/b4a99d279c167b8b0287919770427a27/ClCC%2528%253DO%2529N%255BC%2540H%255D1CCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C12H15ClN2O3S")
- Zoom the structure
- CSSB00160535456
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Substructure Analogs
![Chemical structure of N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]-2-chloro-2-fluoroacetamide - CSSB21332167815](/st/structure/200/26e4c85d406e976e2a51c2158803bfa5/FC%2528Cl%2529C%2528%253DO%2529N%255BC%2540H%255D1CCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[1-(benzenesulfonyl)piperidin-4-yl]-2-chloroacetamide - CSSB21332100362](/st/structure/200/dcb6cc40e11022ee05b53f830a3851dc/ClCC%2528%253DO%2529NC1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[(3R)-1-(pyridine-3-sulfonyl)pyrrolidin-3-yl]acetamide - CSSB21332082309](/st/structure/200/b3772c9d85a9ef40066362b68633be3d/ClCC%2528%253DO%2529N%255BC%2540%2540H%255D1CCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCN%253DCC%253DC1.png)
![Chemical structure of N-{[1-(benzenesulfonyl)piperidin-4-yl]methyl}-2-chloroacetamide - CSSB02073008659](/st/structure/200/320b76b157d67188c5fdef73894dd606/O%253DC%2528CCl%2529NCC1CCN%2528S%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529CC1.png)
![Chemical structure of [(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]urea - CSSB02005683174](/st/structure/200/f3569dea01e03562ffcd38ddd38b3843/NC%2528%253DO%2529N%255BC%2540H%255D1CCN%2528S%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C1.png)
![Chemical structure of N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]prop-2-enamide - CSSB00160560510](/st/structure/200/efc4d0c30dba00a2d582a0472b51acaf/C%253DCC%2528%253DO%2529N%255BC%2540H%255D1CCN%2528C1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[1-(4-methoxybenzenesulfonyl)piperidin-4-yl]acetamide - CSSB21332056176](/st/structure/200/8eadeea3e38f0f358332628620e02746/COC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCC%2528CC1%2529NC%2528%253DO%2529CCl.png)
