Basic information
- CAS
35421-66-0- Standard SMILES
CCc1ccc(OCC(=O)O)c(NC(=O)c2ccc(Cl)c(Cl)c2)c1- InChIKey
MGYKQYUMZUFQMI-UHFFFAOYSA-N- Molecular formula
- C17H15Cl2NO4
- Average molar mass
- 368.2 g/mol
- Monoisotopic mass
- 367.0378133
Names & identifiers
- Preferred name
- Acetic acid, (2-((3,4-dichlorophenyl)carbamoyl)-4-ethylphenoxy)-
- IUPAC
- 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]acetic acid
Names & synonyms
BRN 2776921ACETIC ACID, (2-((3,4-DICHLOROPHENYL)CARBAMOYL)-4-ETHYLPHENOXY)-35421-66-0(2-((3,4-Dichlorophenyl)carbamoyl)-4-ethylphenoxy)acetic acidDTXSID50188903RefChem:316129DTXCID70111394Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]-6238-89-7[2-(3,4-Dichlorobenzamido)-4-ethylphenoxy]acetic acid
Database identifiers
- CAS
35421-66-0- PubChem CID
- 37129
- DTXSID
DTXSID50188903
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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