4-[1-[[5-Chloro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid

HCID 73060741
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Basic information

Standard SMILES
CC(NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)O)cc1
InChIKey
KQRDIJJCEPLGDK-UHFFFAOYSA-N
Molecular formula
C21H16ClFN2O4
Average molar mass
414.8 g/mol

Names & identifiers

Preferred name
4-[1-[[5-Chloro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid
IUPAC
4-[1-[[5-chloro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid

Names & synonyms

SCHEMBL20359266

Database identifiers

PubChem CID
73060741

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
88.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
29

Related reactions

9 records
New reaction record

Compound notes

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