Basic information
- CAS
52698-01-8- Standard SMILES
Nc1nc(-c2ccccc2N=NN2CCCCC2)nc2ccccc12- InChIKey
BIOAOBUUZJGIDG-UHFFFAOYSA-N- Molecular formula
- C19H20N6
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.17494466
Names & identifiers
- Preferred name
- 4-Quinazolinamine, 2-[2-(1-piperidinylazo)phenyl]-
- IUPAC
- 2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine
Names & synonyms
4-Quinazolinamine, 2-[2-(1-piperidinylazo)phenyl]-52698-01-8NSC163423DTXSID90329838NSC-1634232-{2-[(E)-(Piperidin-1-yl)diazenyl]phenyl}quinazolin-4-amine
Database identifiers
- CAS
52698-01-8- PubChem CID
- 424331
- DTXSID
DTXSID90329838
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…