3-Fluoro-4-(2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridin-7-yloxy)benzenamine

HCID 58772869
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Basic information

Standard SMILES
CS(=O)(=O)c1ccc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)cc1
InChIKey
OYRIEWKOFKECRH-UHFFFAOYSA-N
Molecular formula
C20H15FN2O3S2
Average molar mass
414.5 g/mol
Monoisotopic mass
414.05081285

Names & identifiers

Preferred name
3-Fluoro-4-(2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridin-7-yloxy)benzenamine
IUPAC
3-fluoro-4-[2-(4-methylsulfonylphenyl)thieno[3,2-b]pyridin-7-yl]oxyaniline

Names & synonyms

SCHEMBL3566221OYRIEWKOFKECRH-UHFFFAOYSA-N3-Fluoro-4-(2-(4-(methylsulfonyl)phenyl)thieno[3,2-b]pyridin-7-yloxy)benzenamine

Database identifiers

PubChem CID
58772869

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
119 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
28

Related reactions

20 records
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Compound notes

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