Basic information
- Standard SMILES
O=C(O)CCCCCCCCCCCCCCC(=O)ON1C(=O)c2ccccc2C1=O- InChIKey
IROUZZKTBBJFKC-UHFFFAOYSA-N- Molecular formula
- C24H33NO6
- Average molar mass
- 431.5 g/mol
- Monoisotopic mass
- 431.23078777
Names & identifiers
- Preferred name
- N-(15-carboxypentadecanoyloxy)phthalimide
- IUPAC
- 16-(1,3-dioxoisoindol-2-yl)oxy-16-oxohexadecanoic acid
Names & synonyms
SCHEMBL8378082IROUZZKTBBJFKC-UHFFFAOYSA-NN-(15-carboxypentadecanoyloxy)phthalimide
Database identifiers
- PubChem CID
- 21832397
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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