Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCCCNC(=O)CCl- InChIKey
HMYTZSWZNOVCAG-UHFFFAOYSA-N- Molecular formula
- C23H46ClNO2
- Average molar mass
- 404.1 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-(3-octadecyloxypropyl)-acetamide
- IUPAC
- 2-chloro-N-(3-octadecoxypropyl)acetamide
Names & synonyms
SCHEMBL3953027HMYTZSWZNOVCAG-UHFFFAOYSA-N2-chloro-N-(3-octadecyloxypropyl)-acetamide
Database identifiers
- PubChem CID
- 17834764
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 22
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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