Ethyl 3-(furan-2-yl)-6-phenyl-2,5-dihydropyridazine-4-carboxylate
Basic information
- CAS
77588-70-6- Standard SMILES
CCOC(=O)C1=C(c2ccco2)NN=C(c2ccccc2)C1- InChIKey
WRHFOWRJDHWVAY-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- Ethyl 3-(furan-2-yl)-6-phenyl-2,5-dihydropyridazine-4-carboxylate
- IUPAC
- ethyl 6-(furan-2-yl)-3-phenyl-1,4-dihydropyridazine-5-carboxylate
Names & synonyms
NSC34922777588-70-6DTXSID50319679Ethyl 3-(furan-2-yl)-6-phenyl-2,5-dihydropyridazine-4-carboxylateNSC-349227DS-000981ethyl 3-(2-furyl)-6-phenyl-2,5-dihydropyridazine-4-carboxylateethyl 6-(2-furyl)-3-phenyl-1,4-dihydropyridazine-5-carboxylate4-Pyridazinecarboxylic acid, 3-(2-furanyl)-2,5-dihydro-6-phenyl-, ethyl ester
Database identifiers
- CAS
77588-70-6- PubChem CID
- 336159
- DTXSID
DTXSID50319679
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 478
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Compound notes
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