Basic information
- Standard SMILES
C=CC(=O)NC1Cc2ccc(-c3ccc(=O)[nH]n3)cc2C1- InChIKey
IWQSVAHNCBOWND-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.11642673
Names & identifiers
- Preferred name
- 2-acryloylamino-5-[pyridazin-3(2H)-on-6-yl]indane
- IUPAC
- N-[5-(6-oxo-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]prop-2-enamide
Names & synonyms
SCHEMBL8912452IWQSVAHNCBOWND-UHFFFAOYSA-N2-acryloylamino-5-[pyridazin-3(2H)-on-6-yl]indane
Database identifiers
- PubChem CID
- 19972854
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 524
Related reactions
3 records
Compound notes
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