Basic information
- Standard SMILES
O=c1c2ccc(Br)cc2cnn1CCCN1CCCCC1- InChIKey
GDHQNARWOJNUCD-UHFFFAOYSA-N- Molecular formula
- C16H20BrN3O
- Average molar mass
- 350.25 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-(3-piperidinopropyl)phthalazin-1(2H)-one
- IUPAC
- 6-bromo-2-(3-piperidin-1-ylpropyl)phthalazin-1-one
Names & synonyms
SCHEMBL10582265GDHQNARWOJNUCD-UHFFFAOYSA-N6-Bromo-2-(3-piperidinopropyl)phthalazin-1(2H)-one
Database identifiers
- PubChem CID
- 21293347
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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