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Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN=[N+]=[N-]- InChIKey
KWUWUHPXGBPGTG-DOFZRALJSA-N- Molecular formula
- C20H33N3
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.26744807
Names & identifiers
- Preferred name
- Arachidonyl azide
- IUPAC
- (5Z,8Z,11Z,14Z)-1-azidoicosa-5,8,11,14-tetraene
Names & synonyms
arachidonyl azideSCHEMBL14377129KWUWUHPXGBPGTG-DOFZRALJSA-N
Database identifiers
- PubChem CID
- 10663183
Properties
Computed structural propertiesFilling in
- XLogP
- 8.1
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 399
Related reactions
3 records
Compound notes
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