n-{(9e)-9-[(4-Methoxyphenyl)imino]-9h-fluoren-2-yl}acetamide
Basic information
- CAS
5455-10-7- Standard SMILES
COc1ccc(N=C2c3ccccc3-c3ccc(NC(C)=O)cc32)cc1- InChIKey
FPFBYMVBMROLRV-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- n-{(9e)-9-[(4-Methoxyphenyl)imino]-9h-fluoren-2-yl}acetamide
- IUPAC
- N-[9-(4-methoxyphenyl)iminofluoren-2-yl]acetamide
Names & synonyms
5455-10-7n-{(9e)-9-[(4-methoxyphenyl)imino]-9h-fluoren-2-yl}acetamideNSC23298DTXSID50281867NSC-23298
Database identifiers
- CAS
5455-10-7- PubChem CID
- 229544
- DTXSID
DTXSID50281867
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 538
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Compound notes
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