5-[(4-Chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione
Basic information
- CAS
81077-50-1- Standard SMILES
O=C1OC(c2ccccc2)OC(=O)C1=NNc1ccc(Cl)cc1- InChIKey
CZXBYKJOFORZRW-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O4
- Average molar mass
- 330.72 g/mol
- Monoisotopic mass
- 330.0407345
Names & identifiers
- Preferred name
- 5-[(4-Chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione
- IUPAC
- 5-[(4-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione
Names & synonyms
81077-50-1NSC3587575-[(4-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dioneDTXSID70320383NSC-3587575-[2-(4-Chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione
Database identifiers
- CAS
81077-50-1- PubChem CID
- 338053
- DTXSID
DTXSID70320383
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 462
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Compound notes
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