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
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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