Basic information
- Standard SMILES
O=Cc1c(Cl)ncnc1N1CCC1- InChIKey
FIBRZRVPLONXDN-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3O
- Average molar mass
- 197.62 g/mol
Names & identifiers
- Preferred name
- 4-(Azetidin-1-yl)-6-chloropyrimidine-5-carbaldehyde
- IUPAC
- 4-(azetidin-1-yl)-6-chloropyrimidine-5-carbaldehyde
Names & synonyms
4-(azetidin-1-yl)-6-chloropyrimidine-5-carbaldehyde1415638-04-8SCHEMBL14167464FIBRZRVPLONXDN-UHFFFAOYSA-NEN300-725293
Database identifiers
- PubChem CID
- 86712562
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Linked notes
Loading…