Basic information
- CAS
285986-95-0- Standard SMILES
Cc1cc(C)c2c(N)c(C(=O)c3ccc(F)cc3)sc2n1- InChIKey
PNSSBAXMJPAUBV-UHFFFAOYSA-N- Molecular formula
- C16H13FN2OS
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.07326238
Names & identifiers
- Preferred name
- (3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone
- IUPAC
- (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone
Names & synonyms
285986-95-0(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone(3-Amino-4,6-dimethylthieno(2,3-b)pyridin-2-yl)(4-fluorophenyl)methanoneRefChem:207493Cambridge id 5312045Oprea1_293595Oprea1_746550DTXSID201149065CCG-1491(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanoneNCGC00240972-01AB00080132-01
Database identifiers
- CAS
285986-95-0- PubChem CID
- 698113
- DTXSID
DTXSID201149065
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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