Basic information
- Standard SMILES
Nc1ncc(CN2CCN(c3ccccc3Cl)CC2)c(N)n1- InChIKey
BMSRABPBOQEXIM-UHFFFAOYSA-N- Molecular formula
- C15H19ClN6
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1359723
Names & identifiers
- Preferred name
- 5-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrimidine-2,4-diamine
- IUPAC
- 5-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL7801857BMSRABPBOQEXIM-UHFFFAOYSA-N5-[4-(2-chloro-phenyl)-piperazin-1-ylmethyl]-pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 21473653
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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