Basic information
- CAS
6239-09-4- Standard SMILES
O=C(O)COc1ccc(Cl)cc1NC(=O)c1ccccc1- InChIKey
LYTLWBKQQIBQGA-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO4
- Average molar mass
- 305.71 g/mol
- Monoisotopic mass
- 305.0454856
Names & identifiers
- Preferred name
- Acetic acid, (2-benzamido-4-chlorophenoxy)-
- IUPAC
- 2-(2-benzamido-4-chlorophenoxy)acetic acid
Names & synonyms
BRN 2392975(2-Benzamido-4-chlorophenoxy)acetic acid6239-09-4ACETIC ACID, (2-BENZAMIDO-4-CHLOROPHENOXY)-RefChem:3161462-(2-benzamido-4-chlorophenoxy)acetic acidDTXSID60977946(4-Chloro-2-{[hydroxy(phenyl)methylidene]amino}phenoxy)acetic acid
Database identifiers
- CAS
6239-09-4- PubChem CID
- 22608
- DTXSID
DTXSID60977946
Properties
Computed structural properties
- XLogP
- 2.4
- 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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