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

HCID 73048465
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Basic information

Standard SMILES
Cc1c(Cl)cccc1Oc1ncc(Cl)cc1C(=O)NC(C)c1ccc(C(=O)O)cc1
InChIKey
XRMGJOKLRKBGCH-UHFFFAOYSA-N
Molecular formula
C22H18Cl2N2O4
Average molar mass
445.3 g/mol
Monoisotopic mass
444.0643624

Names & identifiers

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

Names & synonyms

SCHEMBL19714236

Database identifiers

PubChem CID
73048465

Properties

Computed structural properties

XLogP
5
Topological polar surface area
88.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
30

Related reactions

1 records
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Compound notes

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