Acetic acid, (o-((3,5-dichlorophenyl)carbamoyl)phenoxy)-
Basic information
- CAS
35422-24-3- Standard SMILES
O=C(O)COc1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1- InChIKey
GPIICXCMULBUAS-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2NO4
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 339.0065132
Names & identifiers
- Preferred name
- Acetic acid, (o-((3,5-dichlorophenyl)carbamoyl)phenoxy)-
- IUPAC
- 2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic acid
Names & synonyms
BRN 2769408ACETIC ACID, (o-((3,5-DICHLOROPHENYL)CARBAMOYL)PHENOXY)-(o-((3,5-Dichlorophenyl)carbamoyl)phenoxy)acetic acid35422-24-3DTXSID70188905RefChem:316326DTXCID90111396[2-(3,5-Dichlorobenzamido)phenoxy]acetic acid
Database identifiers
- CAS
35422-24-3- PubChem CID
- 37130
- DTXSID
DTXSID70188905
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
- 397
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Compound notes
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