Acetamide, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)-
Basic information
- CAS
3652-14-0- Standard SMILES
CC(=O)Nc1nnc(-c2ccncc2)s1- InChIKey
SKPUYTVKMWBTBK-UHFFFAOYSA-N- Molecular formula
- C9H8N4OS
- Average molar mass
- 220.25 g/mol
- Monoisotopic mass
- 220.04188206
Names & identifiers
- Preferred name
- Acetamide, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)-
- IUPAC
- N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide
- English name
- 2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole
- Molecular formula
- C9H8N4OS
- Molecular weight
- 220.25
Names & synonyms
3652-14-02-Acetamido-5-(4-pyridyl)-1,3,4-thiadiazoleBRN 0198030ACETAMIDE, N-(5-(4-PYRIDYL)-1,3,4-THIADIAZOL-2-YL)-1,3,4-Thiadiazole, 2-acetamido-5-(4-pyridyl)-DTXSID201900184-27-00-09444 (Beilstein Handbook Reference)RefChem:315431DTXCID30112509N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]acetamide2-Acetylamino-5-(4-pyridyl)-1,3,4-thiadiazoleN-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide
Show more names
Acetamide, N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-
N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamideN-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)acetamideCambridge id 6159421Oprea1_238543Oprea1_646474STK374701AKOS000656256SDCCGMLS-0065530.P001
Database identifiers
- CAS
3652-14-0- PubChem CID
- 19289
- DTXSID
DTXSID20190018- Nikkaji
- J54.120F
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Physicochemical properties
- Melting point
- 270 °C · 270 °C
- Density
- 1.403 · 1.403±0.06 g/cm3(Predicted)
- pka
- 9.28 · 9.28±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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