2-((6-(pyridin-2-yl)pyridazin-3-yl)thio)-N-(thiazol-2-yl)acetamide
Basic information
- CAS
894001-55-9- Standard SMILES
O=C(CSc1ccc(-c2ccccn2)nn1)Nc1nccs1- InChIKey
DQCHCJVCLHZPCD-UHFFFAOYSA-N- Molecular formula
- C14H11N5OS2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.04050234
Names & identifiers
- Preferred name
- 2-((6-(pyridin-2-yl)pyridazin-3-yl)thio)-N-(thiazol-2-yl)acetamide
- IUPAC
- 2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Names & synonyms
894001-55-92-{[6-(pyridin-2-yl)pyridazin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide2-((6-(pyridin-2-yl)pyridazin-3-yl)thio)-N-(thiazol-2-yl)acetamide2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamideF2005-0184MLS000678523CHEMBL1545017DTXSID601329063HMS2759M17SMSSF-0388777AKOS024620265SMR000324001
Show more names
SR-01000019285SR-01000019285-1BRD-K65837708-001-08-0N-(1,3-thiazol-2-yl)[6-(2-pyridyl)-3-pyridazinylthio]acetamide
Database identifiers
- CAS
894001-55-9- PubChem CID
- 7207400
- DTXSID
DTXSID601329063- ChEMBL
CHEMBL1545017
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Experimental & physicochemical properties
Solubility0.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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