
3-(2-(3-(Morpholinomethyl)phenyl)thieno(3,2-b)pyridin-7-ylamino)phenol
- IUPAC name
- 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol
- Molecular formula
- C24H23N3O2S
- Molecular weight
- 417.5 g/mol
- Exact mass
- 417.15109816 Da
- XLogP3
- 4.3
- Topological polar surface area
- 85.9 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2 more reported names
External database identifiers
- ChEMBL:CHEMBL2336005
- PubMed:22128347
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.