2-(4-Chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylidene]ethanehydrazonic acid
Basic information
- CAS
6987-16-2- Standard SMILES
COc1ccc(C=NNC(=O)COc2ccc(Cl)c(C)c2)cc1OC- InChIKey
AOYVLFREWGLTOI-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O4
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.1033348
Names & identifiers
- Preferred name
- 2-(4-Chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylidene]ethanehydrazonic acid
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Names & synonyms
6987-16-2DTXSID509901442-(4-Chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylidene]ethanehydrazonic acid(4-Chloro-3-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylidene]ethanehydrazonic acid
Database identifiers
- CAS
6987-16-2- PubChem CID
- 5229742
- DTXSID
DTXSID50990144
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…