Basic information
- Standard SMILES
CCOC(=O)C(N=C(c1ccccc1)c1ccccc1)c1cnccn1- InChIKey
XBKKXDRZCKXSEI-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-((diphenylmethylene)amino)-2-(pyrazin-2-yl)acetate
- IUPAC
- ethyl 2-(benzhydrylideneamino)-2-pyrazin-2-ylacetate
Names & synonyms
Ethyl 2-((diphenylmethylene)amino)-2-(pyrazin-2-yl)acetate159470-80-1SCHEMBL4469552Ethyl 2-[(Diphenylmethylene)amino]-2-(2-pyrazinyl)acetateXBKKXDRZCKXSEI-UHFFFAOYSA-NSY346559DB-220484ethyl 2-(pyrazin-2-yl)-N-(diphenylmethylene)glycinate
Database identifiers
- PubChem CID
- 10246971
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 448
Related reactions
7 records
Linked notes
Loading…