2-(Icosa-5,8,11,14-tetraenoylamino)ethoxy-oxido-oxophosphanium

HCID 178442883
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Basic information

Standard SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCOP(=O)=O
InChIKey
RCQRELNUQQPKIW-UHFFFAOYSA-N
Molecular formula
C22H36NO4P
Average molar mass
409.5 g/mol
Monoisotopic mass
409.23819563

Names & identifiers

Preferred name
2-(Icosa-5,8,11,14-tetraenoylamino)ethoxy-oxido-oxophosphanium
IUPAC
2-(icosa-5,8,11,14-tetraenoylamino)ethoxy-oxido-oxophosphanium

Names & synonyms

SCHEMBL5975510

Database identifiers

PubChem CID
173193945

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
78.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
17
Heavy atoms
28

Related reactions

1 records
New reaction record

Compound notes

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