Acetic acid, (4-chloro-2-((phenylamino)carbonyl)phenoxy)-
Basic information
- CAS
35422-30-1- Standard SMILES
O=C(O)COc1ccc(Cl)cc1C(=O)Nc1ccccc1- InChIKey
VPKBMJDZZOLMSL-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO4
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0454856
Names & identifiers
- Preferred name
- Acetic acid, (4-chloro-2-((phenylamino)carbonyl)phenoxy)-
- IUPAC
- 2-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid
Names & synonyms
35422-30-1Acetic acid, (4-chloro-2-((phenylamino)carbonyl)phenoxy)-(4-Chloro-2-((phenylamino)carbonyl)phenoxy)acetic acidDTXSID30188906RefChem:316255DTXCID501113972-[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid[4-chloro-2-(phenylcarbamoyl)phenoxy]acetic acid2-(4-Chloro-2-(phenylcarbamoyl)phenoxy)acetic acid
Database identifiers
- CAS
35422-30-1- PubChem CID
- 215309
- DTXSID
DTXSID30188906
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
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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