6-(5-Methyl-1,2-oxazol-3-yl)-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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Basic information
- CAS
1190245-08-9- Standard SMILES
Cc1cc(-c2nn3c(CN4CCOCC4)nnc3s2)no1- InChIKey
FXWWSULLAHCKMC-UHFFFAOYSA-N- Molecular formula
- C12H14N6O2S
- Average molar mass
- 306.35 g/mol
- Monoisotopic mass
- 306.08989488
Names & identifiers
- Preferred name
- 6-(5-Methyl-1,2-oxazol-3-yl)-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- IUPAC
- 4-[[6-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
- English name
- 6-(5-methyl-1,2-oxazol-3-yl)-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Molecular formula
- C12H14N6O2S
- Molecular weight
- 306.34
Names & synonyms
STK824639AKOS0056354101190245-08-96-(5-methyl-1,2-oxazol-3-yl)-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazoleAO-365/434630314-((6-(5-methylisoxazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl)morpholine4-[[6-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine6-(5-methyl-3-isoxazolyl)-3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole6-(5-methylisoxazol-3-yl)-3-(morpholin-4-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-methyl-3-isoxazolyl)-3-(4-morpholinylmethyl)-
Database identifiers
- CAS
1190245-08-9- PubChem CID
- 44615615
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
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Compound notes
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