Basic information
- Standard SMILES
Clc1nccc(N2CCCCC2c2ccccc2)n1- InChIKey
REROBCJEDYSLKQ-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(2-phenyl-piperidin-1-yl)-pyrimidine
- IUPAC
- 2-chloro-4-(2-phenylpiperidin-1-yl)pyrimidine
Names & synonyms
SCHEMBL4580268REROBCJEDYSLKQ-UHFFFAOYSA-N2-Chloro-4-(2-phenyl-piperidin-1-yl)-pyrimidine
Database identifiers
- PubChem CID
- 85836643
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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