Basic information
- CAS
6239-17-4- Standard SMILES
O=C(O)COc1ccc(Cl)cc1NC(=O)c1ccc(Cl)c(Cl)c1- InChIKey
COKAENDCMQNRQS-UHFFFAOYSA-N- Molecular formula
- C15H10Cl3NO4
- Average molar mass
- 374.6 g/mol
- Monoisotopic mass
- 372.967541
Names & identifiers
- Preferred name
- Acetic acid, (4-chloro-2-(3,4-dichlorobenzamido)phenoxy)-
- IUPAC
- 2-[4-chloro-2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid
Names & synonyms
Acetic acid, (4-chloro-2-(3,4-dichlorobenzamido)phenoxy)-6239-17-4(4-Chloro-2-(3,4-dichlorobenzamido)phenoxy)acetic acidAcetic acid, (4-chloro-2-((3,4-dichlorobenzoyl)amino)phenoxy)-DTXSID90211441[4-Chloro-2-(3,4-dichlorobenzamido)phenoxy]acetic acidRefChem:316256DTXCID901339322-[4-chloro-2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid
Database identifiers
- CAS
6239-17-4- PubChem CID
- 201558
- DTXSID
DTXSID90211441
Properties
Computed structural properties
- XLogP
- 4.2
- 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
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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