Basic information
- Standard SMILES
c1ccc(Cc2nnc(N3CCNCC3)c3ccccc23)cc1- InChIKey
FAUTUEONNKGIOH-UHFFFAOYSA-N- Molecular formula
- C19H20N4
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-piperazin-1-yl-phthalazine
- IUPAC
- 1-benzyl-4-piperazin-1-ylphthalazine
Names & synonyms
1-(piperazin-1-yl)-4-benzylphthalazineOprea1_711996SCHEMBL2947725FAUTUEONNKGIOH-UHFFFAOYSA-N1-benzyl-4-piperazin-1yl-phthalazineAKOS0408935551-Benzyl-4-piperazin-1-yl-phthalazine1-benzyl-4-(piperazin-1-yl)phthalazine205260-13-5DB-328670
Database identifiers
- PubChem CID
- 6404023
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 362
Related reactions
8 records
Compound notes
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