4-{[(2,4-Dichlorophenoxy)acetyl]amino}benzoic acid

HCID 668138

Basic information

Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(C(=O)O)cc1
InChIKey
SZIOAQJGSJGHJR-UHFFFAOYSA-N
Molecular formula
C15H11Cl2NO4
Average molar mass
340.2 g/mol
Monoisotopic mass
339.0065132

Names & identifiers

Preferred name
4-{[(2,4-Dichlorophenoxy)acetyl]amino}benzoic acid
IUPAC
4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoic acid

Names & synonyms

4-{[(2,4-dichlorophenoxy)acetyl]amino}benzoic acid4-[2-(2,4-dichlorophenoxy)acetamido]benzoic acid80913-75-34-(2-(2,4-dichlorophenoxy)acetamido)benzoic acidCBDivE_003052Cambridge id 5106150Oprea1_493891SCHEMBL4293548SZIOAQJGSJGHJR-UHFFFAOYSA-NSTK325395AKOS000106949ST001303
Show more names
4-[2-(2,4-dichlorophenoxy)acetylamino]benzoic acidZ543448994-[2-(2,4-dichloro-phenoxy)-acetylamino]-benzoic acid

Database identifiers

PubChem CID
668138

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
75.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records

Compound notes

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