N-Myristoyloxy-N-acetyl-2-amino-7-iodofluorene
Basic information
- CAS
79127-47-2- Standard SMILES
CCCCCCCCCCCCCC(=O)ON(C(C)=O)c1ccc2c(c1)Cc1cc(I)ccc1-2- InChIKey
JKEPYBGLADXTOC-UHFFFAOYSA-N- Molecular formula
- C29H38INO3
- Average molar mass
- 575.5 g/mol
- Monoisotopic mass
- 575.18964
Overview
structure in first source
Names & identifiers
- Preferred name
- N-Myristoyloxy-N-acetyl-2-amino-7-iodofluorene
- IUPAC
- [acetyl-(7-iodo-9H-fluoren-2-yl)amino] tetradecanoate
- English name
- N-myristoyloxy-N-acetyl-2-amino-7-iodofluorene
- Molecular weight
- 0
Names & synonyms
N-Myristoyloxy-N-acetyl-2-amino-7-iodofluoreneN-Myristoyloxy-aaif79127-47-2DTXSID10229548Acetamide, N-(7-iodo-9H-fluoren-2-yl)-N-((1-oxotetradecyl)oxy)-Acetamide, N-(7-iodo-9H-fluoren-2-yl)-N-[(1-oxotetradecyl)oxy]-RefChem:163927DTXCID60152039CCRIS 420Hydroxylamine, N-acetyl-N-(7-iodo-2-fluorenyl)-O-myristoyl-D2S5VCB3YVACETOHYDROXAMIC ACID, N-(7-IODOFLUOREN-2-YL)-O-MYRISTOYL-
Show more names
Acetyl(7-iodo-9H-fluoren-2-yl)azanyl tetradecanoateN-(7-Iodo-9H-fluoren-2-yl)-N-(tetradecanoyloxy)acetamideTetradecanoic acid, acetyl(7-iodo-9H-fluoren-2-yl)azanyl ester
Database identifiers
- CAS
79127-47-2- PubChem CID
- 54345
- DTXSID
DTXSID10229548- UNII
- D2S5VCB3YV
- Nikkaji
- J86.332G
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 626
Physicochemical properties
- Density
- 1.2737 · 1.2737 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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