5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-ethanesulfonyl-pyridin-3-yloxy)-1H-benzimidazole

HCID 23145437
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Basic information

Standard SMILES
CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(-c4cnccn4)nc3cc2Oc2ccccc2F)cn1
InChIKey
GKKXRYXSPOLKKT-UHFFFAOYSA-N
Molecular formula
C24H18FN5O4S
Average molar mass
491.5 g/mol

Names & identifiers

Preferred name
5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-ethanesulfonyl-pyridin-3-yloxy)-1H-benzimidazole
IUPAC
6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(2-fluorophenoxy)-2-pyrazin-2-yl-1H-benzimidazole

Names & synonyms

SCHEMBL2646436GKKXRYXSPOLKKT-UHFFFAOYSA-N5-(2-Fluoro-phenoxy)-2-pyrazin-2-yl-6-(6-ethanesulfonyl-pyridin-3-yloxy)-1H-benzimidazole

Database identifiers

PubChem CID
23145437

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
128 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
35

Related reactions

1 records
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Compound notes

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