Basic information
- Standard SMILES
CCOC(=O)CCCN=Cc1ccnnc1- InChIKey
AUKXGRWGTOHHPB-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[(pyridazin-4-ylmethylene)amino]butanoate
- IUPAC
- ethyl 4-(pyridazin-4-ylmethylideneamino)butanoate
Names & synonyms
SCHEMBL6950735AUKXGRWGTOHHPB-UHFFFAOYSA-NDB-205408ethyl 4-[(pyridazin-4-ylmethylene)amino]butanoate4-[(4-Pyridazinylmethylene)amino]butanoic acid ethyl ester916257-15-3
Database identifiers
- PubChem CID
- 57743069
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Compound notes
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