Basic information
- Standard SMILES
O=C(OC1CCCC1)c1ccc(=O)n(C2CCCC2)n1- InChIKey
NMVACIGVNCWLGE-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
Names & identifiers
- Preferred name
- Cyclopentyl-1-cyclopentyl-6-oxo-1,6-dihydropyridazine-3-carboxylate
- IUPAC
- cyclopentyl 1-cyclopentyl-6-oxopyridazine-3-carboxylate
Names & synonyms
SCHEMBL925233NMVACIGVNCWLGE-UHFFFAOYSA-NCyclopentyl-1-cyclopentyl-6-oxo-1,6-dihydropyridazine-3-carboxylate
Database identifiers
- PubChem CID
- 66845103
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 458
Related reactions
5 records
Compound notes
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