Cas no 6427-64-1 (Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]-)
![Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]- structure](https://ossimg.kuujia.com/scimg/6500/6427-64-1x500.png)
6427-64-1 structure
Product Name:Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]-
CAS No:6427-64-1
MF:C18H30N4O6
MW:398.454004764557
CID:424316
PubChem ID:11350043
Update Time:2025-04-19
Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]-
- N-[2-[acetyl-[2-(diacetylamino)ethyl]amino]ethyl]-N-[2-(diacetylamino)ethyl]acetamide
- 6427-64-1
- N-acetyl-N-{2-[acetyl(2-{acetyl[2-(diacetylamino)ethyl]amino}ethyl)amino]ethyl}acetamide
- DTXSID70463204
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- Inchi： 1S/C18H30N4O6/c1-13(23)19(9-11-21(15(3)25)16(4)26)7-8-20(14(2)24)10-12-22(17(5)27)18(6)28/h7-12H2,1-6H3
- InChI Key： GHBHDRASOMAPIL-UHFFFAOYSA-N
- SMILES： O=C(C)N(CCN(C(C)=O)C(C)=O)CCN(C(C)=O)CCN(C(C)=O)C(C)=O
Computed Properties
- Exact Mass: 398.2167
- Monoisotopic Mass: 398.21653469g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 28
- Rotatable Bond Count: 9
- Complexity: 552
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -2.2
- Topological Polar Surface Area: 115?2
Experimental Properties
- PSA: 115.38
Acetamide, N,N'-1,2-ethanediylbis[N-[2-(diacetylamino)ethyl]- Related Literature
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1. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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