Basic information
- Standard SMILES
CCOC(=O)c1oc2ccccc2c1N=CN(C)C- InChIKey
WFLRJKYMLFFYBV-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
Names & identifiers
- Preferred name
- 3-(Dimethylaminomethyleneamino)benzofuran-2-carboxylic Acid Ethyl Ester
- IUPAC
- ethyl 3-(dimethylaminomethylideneamino)-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL5253775SCHEMBL5253778WFLRJKYMLFFYBV-UHFFFAOYSA-N3-(Dimethylaminomethyleneamino)benzofuran-2-carboxylic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 9834962
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
4 records
Compound notes
Loading…