Basic information
- CAS
81947-79-7- Standard SMILES
CCCCCCCC(=O)NCCCC(C)Nc1cc(OC)cc2cccnc12- InChIKey
ZJIPRNQITXJYCK-UHFFFAOYSA-N- Molecular formula
- C23H35N3O2
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.27292737
Overview
structure given in first source
Names & identifiers
- Preferred name
- Octanoylprimaquine
- IUPAC
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]octanamide
- English name
- octanoylprimaquine
- Molecular formula
- C23H35N3O2
- Molecular weight
- 385.54
Names & synonyms
Octanoylprimaquine81947-79-7Primaquine octylamineOCTANAMIDE, N-(4-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)-RefChem:167831Octanoyl primaquineN-(4-((6-Methoxy-8-quinolinyl)amino)pentyl)octanamidePrimaquine octanamideNSC 3643008-(4-Octanoylamino-1-methylbutylamino)-6-methoxyquinolineN(4)-OctanoylprimaquineZJIPRNQITXJYCK-UHFFFAOYSA-N
Show more names
N-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]octanamideOctanamide, N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-
NSC364300NSC-364300N-(4-[(6-Methoxy-8-quinolinyl)amino]pentyl)octanamide #
Database identifiers
- CAS
81947-79-7- PubChem CID
- 54800
- Nikkaji
- J65.644E
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 432
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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