Basic information
- Standard SMILES
O=C(CC(=O)Nc1ccc(Oc2ccnc3cc(-c4cccc[n+]4[O-])sc23)c(F)c1)Nc1ccccc1- InChIKey
RLHCABAYOYOCPG-UHFFFAOYSA-N- Molecular formula
- C27H19FN4O4S
- Average molar mass
- 514.5 g/mol
Names & identifiers
- Preferred name
- 2-(7-(2-Fluoro-4-(3-oxo-3-(phenylamino)propanamido)phenoxy)thieno[3,2-b]pyridin-2-yl)pyridine 1-oxide
- IUPAC
- N'-[3-fluoro-4-[2-(1-oxidopyridin-1-ium-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-phenylpropanediamide
Names & synonyms
SCHEMBL306397RLHCABAYOYOCPG-UHFFFAOYSA-N2-(7-(2-Fluoro-4-(3-oxo-3-(phenylamino)propanamido)phenoxy)thieno[3,2-b]pyridin-2-yl)pyridine 1-oxide
Database identifiers
- PubChem CID
- 58790367
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 788
Related reactions
2 records
Compound notes
Loading…