Cas no 13723-48-3 (5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine)
![5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine structure](https://ossimg.kuujia.com/scimg/14000/13723-48-3x500.png)
13723-48-3 structure
Product Name:5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine
CAS No:13723-48-3
MF:C11H16ClN3O2S
MW:289.781640052795
CID:2114971
Update Time:2023-08-04
5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine Chemical and Physical Properties
Names and Identifiers
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- 5-chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine
- 5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine
-
- Inchi： 1S/C11H16ClN3O2S/c1-14-4-6-15(7-5-14)18(16,17)11-3-2-9(12)8-10(11)13/h2-3,8H,4-7,13H2,1H3
- InChI Key： WQYGGQRZILYUTN-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=C(C=1)N)S(N1CCN(C)CC1)(=O)=O
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 376
- Topological Polar Surface Area: 75
5-Chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine Related Literature
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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