Acetic acid, ((2-(3,4-dichlorobenzamido)-p-tolyl)oxy)-
Basic information
- CAS
6548-54-5- Standard SMILES
Cc1ccc(OCC(=O)O)c(NC(=O)c2ccc(Cl)c(Cl)c2)c1- InChIKey
AJQVJNRWYSKGQO-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2NO4
- Average molar mass
- 354.2 g/mol
- Monoisotopic mass
- 353.0221633
Names & identifiers
- Preferred name
- Acetic acid, ((2-(3,4-dichlorobenzamido)-p-tolyl)oxy)-
- IUPAC
- 2-[2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy]acetic acid
Names & synonyms
BRN 2397412ACETIC ACID, ((2-(3,4-DICHLOROBENZAMIDO)-p-TOLYL)OXY)-6548-54-5((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acidDTXSID40215797RefChem:315904DTXCID70138288[2-(3,4-Dichlorobenzamido)-4-methylphenoxy]acetic acid
Database identifiers
- CAS
6548-54-5- PubChem CID
- 23044
- DTXSID
DTXSID40215797
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
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Compound notes
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