Basic information
- Standard SMILES
CCc1nc(-c2ccccc2)[nH]c(=O)c1I- InChIKey
DMUDPTYMRGHIKC-UHFFFAOYSA-N- Molecular formula
- C12H11IN2O
- Average molar mass
- 326.13 g/mol
Names & identifiers
- Preferred name
- 6-ethyl-5-iodo-2-phenyl-4(3H)-pyrimidinone
- IUPAC
- 4-ethyl-5-iodo-2-phenyl-1H-pyrimidin-6-one
Names & synonyms
SCHEMBL8677311DMUDPTYMRGHIKC-UHFFFAOYSA-NAKOS0156607916-ethyl-5-iodo-2-phenyl-4(3H)-pyrimidinone
Database identifiers
- PubChem CID
- 135837532
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Linked notes
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