Basic information
- CAS
6239-10-7- Standard SMILES
O=C(O)COc1ccc(Cl)cc1NC(=O)c1ccc(Cl)cc1- InChIKey
AXOCEAYBOGXTBZ-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2NO4
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 339.0065132
Names & identifiers
- Preferred name
- Acetic acid, (2-(p-chlorobenzamido)-4-chlorophenoxy)-
- IUPAC
- 2-[4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy]acetic acid
Names & synonyms
BRN 23962396239-10-7ACETIC ACID, (2-(p-CHLOROBENZAMIDO)-4-CHLOROPHENOXY)-DTXSID30211440(2-(p-Chlorobenzamido)-4-chlorophenoxy)acetic acidRefChem:316143DTXCID301339312-[4-chloro-2-[(4-chlorobenzoyl)amino]phenoxy]acetic acid[4-Chloro-2-(4-chlorobenzamido)phenoxy]acetic acid
Database identifiers
- CAS
6239-10-7- PubChem CID
- 22609
- DTXSID
DTXSID30211440
Properties
Computed structural properties
- XLogP
- 3
- 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
0 records
No reaction records under the current filter.
Compound notes
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