Cas no 52101-48-1 (Acetamide, N-(2-methyl-4-quinolinyl)-)
52101-48-1 structure
Product Name:Acetamide, N-(2-methyl-4-quinolinyl)-
CAS No:52101-48-1
MF:C12H12N2O
MW:200.236482620239
CID:360645
PubChem ID:594177
Update Time:2025-04-19
Acetamide, N-(2-methyl-4-quinolinyl)- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide, N-(2-methyl-4-quinolinyl)-
- N-(2-Methyl-4-quinolyl)acetamide
- N-(2-methylquinolin-4-yl)acetamide
- Oprea1_404340
- SCHEMBL5053541
- N-(2-Methyl-4-quinolinyl)acetamide
- N-(2-methyl-quinolin-4-yl)acetamide
- N-(2-Methyl-4-quinolinyl)acetamide #
- Cambridge id 5170552
- Oprea1_414254
- DTXSID10344063
- 52101-48-1
- AKOS008974860
-
- Inchi： 1S/C12H12N2O/c1-8-7-12(14-9(2)15)10-5-3-4-6-11(10)13-8/h3-7H,1-2H3,(H,13,14,15)
- InChI Key： WOTSJKNNHBHBLP-UHFFFAOYSA-N
- SMILES： O=C(C)NC1C=C(C)N=C2C=CC=CC=12
Computed Properties
- Exact Mass: 200.09506
- Monoisotopic Mass: 200.094963011g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 242
- 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
- Topological Polar Surface Area: 42?2
Experimental Properties
- PSA: 41.99
Acetamide, N-(2-methyl-4-quinolinyl)- Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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