Ethyl 2-(3-fluoro-4-(2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylamino)-2-oxoacetate

HCID 58790366
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Basic information

Standard SMILES
CCOC(=O)C(=O)Nc1ccc(Oc2ccnc3cc(-c4cn(CC)cn4)sc23)c(F)c1
InChIKey
BGPNXCBLFLYHLP-UHFFFAOYSA-N
Molecular formula
C22H19FN4O4S
Average molar mass
454.5 g/mol
Monoisotopic mass
454.11110444

Names & identifiers

Preferred name
Ethyl 2-(3-fluoro-4-(2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylamino)-2-oxoacetate
IUPAC
ethyl 2-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroanilino]-2-oxoacetate

Names & synonyms

SCHEMBL306764BGPNXCBLFLYHLP-UHFFFAOYSA-NEthyl 2-(3-fluoro-4-(2-(1-ethyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yloxy)phenylamino)-2-oxoacetate

Database identifiers

PubChem CID
58790366

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
124 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
32

Related reactions

6 records
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Compound notes

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