Basic information
- Standard SMILES
CC(=O)Nc1ccc2c(c1)Cc1cc(=O)[nH]nc1-2- InChIKey
NZVZJPSOCVCHKW-UHFFFAOYSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
Names & identifiers
- Preferred name
- 7-Acetamido-[5H]-indeno[1,2-c]pyridazin-3[2H]-one
- IUPAC
- N-(3-oxo-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)acetamide
Names & synonyms
SCHEMBL10341524NZVZJPSOCVCHKW-UHFFFAOYSA-N7-Acetamido-[5H]-indeno[1,2-c]pyridazin-3[2H]-one
Database identifiers
- PubChem CID
- 20133466
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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