1-(3-Amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)ethanone
Basic information
- CAS
722456-12-4- Standard SMILES
CC(=O)c1oc2nc(-c3ccccc3)cc(-c3cccs3)c2c1N- InChIKey
IBBSZSFCOXEKAS-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2S
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)ethanone
- IUPAC
- 1-(3-amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)ethanone
- English name
- 1-[3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]ethanone
- Molecular formula
- C19H14N2O2S
- Molecular weight
- 334.39
Names & synonyms
1-[3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]ethanone1-(3-amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)ethanoneAO-476/43380440Ethanone, 1-[3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]-
Database identifiers
- CAS
722456-12-4
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Physicochemical properties
- Boiling point
- 558.8 · 558.8±50.0 °C(Predicted)
- Density
- 1.319 · 1.319±0.06 g/cm3(Predicted)
- pka
- 4.25 · 4.25±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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