Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)C1c1ccncn1- InChIKey
HPQSPRDPLHYMTB-UHFFFAOYSA-N- Molecular formula
- C13H8N2O2
- Average molar mass
- 224.21 g/mol
Names & identifiers
- Preferred name
- 2-Pyrimidin-4-yl-indan-1,3-dione
- IUPAC
- 2-pyrimidin-4-ylindene-1,3-dione
Names & synonyms
SCHEMBL6607855HPQSPRDPLHYMTB-UHFFFAOYSA-N2-Pyrimidin-4-yl-indan-1,3-dione
Database identifiers
- PubChem CID
- 12619085
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 318
Related reactions
7 records
Linked notes
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