Basic information
- CAS
6170-70-3- Standard SMILES
Cc1ccc(C(=O)Nc2ccccc2OCC(=O)O)cc1- InChIKey
OFGWODKAYRKGQJ-UHFFFAOYSA-N- Molecular formula
- C16H15NO4
- Average molar mass
- 285.29 g/mol
- Monoisotopic mass
- 285.10010796
Names & identifiers
- Preferred name
- Acetic acid, (2-((4-methylbenzoyl)amino)phenoxy)-
- IUPAC
- 2-[2-[(4-methylbenzoyl)amino]phenoxy]acetic acid
Names & synonyms
Acetic acid, (o-(p-toluamido)phenoxy)-Acetic acid, (2-((4-methylbenzoyl)amino)phenoxy)-6170-70-3(2-((4-Methylbenzoyl)amino)phenoxy)acetic acidDTXSID90210712{2-[(4-Methylbenzoyl)amino]phenoxy}acetic acidRefChem:316131DTXCID20133203AKOS013055886[2-(4-Methylbenzamido)phenoxy]acetic acid
Database identifiers
- CAS
6170-70-3- PubChem CID
- 201532
- DTXSID
DTXSID90210712
Properties
Computed structural properties
- XLogP
- 2.7
- 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
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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