Basic information
- CAS
103429-67-0- Standard SMILES
CC(=O)ON(C(C)=O)c1ccc(Oc2ccc(Cl)cc2)cc1- InChIKey
QENJYKQKXKBZBL-UHFFFAOYSA-N- Molecular formula
- C16H14ClNO4
- Average molar mass
- 319.74 g/mol
- Monoisotopic mass
- 319.0611356
Names & identifiers
- Preferred name
- Acetamide, N-(acetyloxy)-N-(4-(4-chlorophenoxy)phenyl)-
- IUPAC
- [N-acetyl-4-(4-chlorophenoxy)anilino] acetate
Names & synonyms
103429-67-0ACETAMIDE, N-(ACETYLOXY)-N-(4-(4-CHLOROPHENOXY)PHENYL)-N-(Acetyloxy)-N-(4-(4-chlorophenoxy)phenyl)acetamideN-(Acetyloxy)-N-[4-(4-chlorophenoxy)phenyl]acetamideDTXSID00145849
Database identifiers
- CAS
103429-67-0- PubChem CID
- 59754
- DTXSID
DTXSID00145849
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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