Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-
Basic information
- CAS
76167-70-9- Standard SMILES
Clc1ccc(CN2CCC(Nc3ncccn3)CC2)cc1- InChIKey
GPLXLLGPRDIGCB-UHFFFAOYSA-N- Molecular formula
- C16H19ClN4
- Average molar mass
- 302.8 g/mol
- Monoisotopic mass
- 302.1298243
Names & identifiers
- Preferred name
- Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-
- IUPAC
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
Names & synonyms
Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-2-((1-(p-Chlorobenzyl)-4-piperidyl)amino)pyrimidine76167-70-9DTXSID30227021RefChem:377484DTXCID30149512N-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}pyrimidin-2-amine
Database identifiers
- CAS
76167-70-9- PubChem CID
- 3059136
- DTXSID
DTXSID30227021- Nikkaji
- J70.355I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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