Basic information
- Standard SMILES
COc1ccc(Br)c(NC=C2C(=O)OC(C)(C)OC2=O)c1- InChIKey
DZTVOPXRDVPIGO-UHFFFAOYSA-N- Molecular formula
- C14H14BrNO5
- Average molar mass
- 356.17 g/mol
Names & identifiers
- Preferred name
- 5-[(2-Bromo-5-methoxy-phenylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione
- IUPAC
- 5-[(2-bromo-5-methoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
Names & synonyms
SCHEMBL3576146DZTVOPXRDVPIGO-UHFFFAOYSA-N5-[(2-Bromo-5-methoxy-phenylamino)-methylene]-2,2-dimethyl-[1,3]dioxane-4,6-dione
Database identifiers
- PubChem CID
- 68699062
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Related reactions
3 records
Compound notes
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