Cas no 132411-94-0 (1-(2-aminoethyl)-3-phenyl-2-thioxoimidazolidine-4,5-dione hydrochloride)
132411-94-0 structure
Product Name:1-(2-aminoethyl)-3-phenyl-2-thioxoimidazolidine-4,5-dione hydrochloride
CAS No:132411-94-0
MF:C11H12ClN3O2S
MW:285.749879837036
CID:1230734
PubChem ID:3076754
Update Time:2025-04-20
1-(2-aminoethyl)-3-phenyl-2-thioxoimidazolidine-4,5-dione hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 1-(2-aminoethyl)-3-phenyl-2-thioxoimidazolidine-4,5-dione hydrochloride
- 1-(2-aminoethyl)-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione,hydrochloride
- 1-(2-Aminoethyl)-3-phenyl-2-thioxo-4,5-imidazolidinedione monohydrochloride
- 3-(beta-Aminoethylene)-1-phenyl-2-thioxo-4,5-imidazolidinedione hydrochloride
- DTXSID30157536
- 4,5-Imidazolidinedione, 1-(2-aminoethyl)-3-phenyl-2-thioxo-, monohydrochloride
- 132411-94-0
-
- Inchi： 1S/C11H11N3O2S.ClH/c12-6-7-13-9(15)10(16)14(11(13)17)8-4-2-1-3-5-8;/h1-5H,6-7,12H2;1H
- InChI Key： GPLRTNWVERBGOZ-UHFFFAOYSA-N
- SMILES： Cl.S=C1N(C2C=CC=CC=2)C(C(N1CCN)=O)=O
Computed Properties
- Exact Mass: 285.03406
- Monoisotopic Mass: 285.0338755g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 353
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 98.7?2
Experimental Properties
- PSA: 66.64
1-(2-aminoethyl)-3-phenyl-2-thioxoimidazolidine-4,5-dione hydrochloride Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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