Basic information
- CAS
4194-08-5- Standard SMILES
CC(=O)Nc1cnns1- InChIKey
AAKQQOBKHPTSIS-UHFFFAOYSA-N- Molecular formula
- C4H5N3OS
- Average molar mass
- 143.17 g/mol
- Monoisotopic mass
- 143.01533297
Names & identifiers
- Preferred name
- N-1,2,3-Thiadiazol-5-ylacetamide
- IUPAC
- N-(thiadiazol-5-yl)acetamide
- English name
- N-1,2,3-thiadiazol-5-ylacetamide
- Molecular formula
- C4H5N3OS
- Molecular weight
- 143.17
Names & synonyms
N-1,2,3-Thiadiazol-5-ylacetamide4194-08-5B7MTA7ZD7X5-acetamido-1,2,3-thiadiazoleEINECS 224-075-6DTXSID201946971,2,3-THIADIAZOLE, 5-ACETAMIDO-ACETAMIDE, N-1,2,3-THIADIAZOL-5-YL-RefChem:162444DTXCID60117188224-075-6n-(1,2,3-thiadiazol-5-yl)acetamide
Show more names
5-Acetylamino-1,2,3-thiadiazole
UNII-B7MTA7ZD7XSCHEMBL2202424SCHEMBL10944386AAKQQOBKHPTSIS-UHFFFAOYSA-NNS00048918
Database identifiers
- CAS
4194-08-5- PubChem CID
- 77858
- DTXSID
DTXSID20194697- UNII
- B7MTA7ZD7X
- EC Number
- 224-075-6
- Nikkaji
- J24.658A
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Melting point
- 207 · 207-208 °C (decomp)
- Density
- 1.454 · 1.454±0.06 g/cm3(Predicted)
- pka
- 12.74 · 12.74±0.70(Predicted)
- FDA UNII
- 7 MTA7ZD7X · B7MTA7ZD7X
Chemistry & industry
Suppliers1 total
青州达丰进出口有限公司16773308882 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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