Basic information
- CAS
89730-67-6- Standard SMILES
Cc1nc2nnc(-c3ccccc3)nc2s1- InChIKey
WPJILONOMJOAKZ-UHFFFAOYSA-N- Molecular formula
- C11H8N4S
- Average molar mass
- 228.28 g/mol
- Monoisotopic mass
- 228.04696745
Names & identifiers
- Preferred name
- Thiazolo[5,4-e]-1,2,4-triazine, 6-methyl-3-phenyl-
- IUPAC
- 6-methyl-3-phenyl-[1,3]thiazolo[5,4-e][1,2,4]triazine
Names & synonyms
89730-67-6Thiazolo[5,4-e]-1,2,4-triazine, 6-methyl-3-phenyl-NSC606696DTXSID60326637NSC-606696Thiazolo[5,2,4-triazine, 6-methyl-3-phenyl-:6-Methyl-3-phenyl[1,3]thiazolo[5,4-e][1,2,4]triazine
Database identifiers
- CAS
89730-67-6- PubChem CID
- 354570
- DTXSID
DTXSID60326637
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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