Cas no 13053-83-3 (Acetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)-)
13053-83-3 structure
Product Name:Acetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)-
CAS No:13053-83-3
MF:C5H7N3OS
MW:157.193578958511
CID:186130
PubChem ID:234612
Update Time:2025-04-19
Acetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)-
- N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- 2-acetamido-5-methyl-1,3,4-thiadiazole
- 2-Methyl-5-N-acetylamino-1,3,4-thiadiazol
- AC1L5SLE
- AC1Q5NZH
- CHEMBL1288809
- CTK4B6793
- Enamine_005453
- N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide
- N-(Methyl-[1,3,4]thiadiazol-2-yl)-acetamid
- N-(methyl-[1,3,4]thiadiazol-2-yl)-acetamide
- N-Acetyl-2-amino-5-methyl-1,3,4-thiadiazol
- NSC34804
- SureCN2629359
- HMS2246K03
- HMS1409H19
- N-(5-Methyl-1,3,4-thiadiazol-2-yl)acetamide #
- DTXSID20284002
- 2-Acetylamino-5-methyl-1,3,4-thiadiazole
- BDBM50331837
- SCHEMBL2629359
- NSC-34804
- 13053-83-3
- MLS000100521
- AKOS000567874
- SMR000015541
- Z29672791
-
- Inchi: 1S/C5H7N3OS/c1-3(9)6-5-8-7-4(2)10-5/h1-2H3,(H,6,8,9)
- InChI Key: HMDCHERSTWNDPG-UHFFFAOYSA-N
- SMILES: S1C(C)=NN=C1NC(C)=O
Computed Properties
- Exact Mass: 157.03111
- Monoisotopic Mass: 157.03098303g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 141
- 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: 0.3
- Topological Polar Surface Area: 83.1?2
Experimental Properties
- PSA: 54.88
Acetamide,N-(5-methyl-1,3,4-thiadiazol-2-yl)- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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