5-benzyl-10-fluoro-5H-dibenz[b,f]azepine

HCID 20366407
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Basic information

Standard SMILES
FC1=Cc2ccccc2N(Cc2ccccc2)c2ccccc21
InChIKey
XFSAAPULALSJCQ-UHFFFAOYSA-N
Molecular formula
C21H16FN
Average molar mass
301.4 g/mol

Names & identifiers

Preferred name
5-benzyl-10-fluoro-5H-dibenz[b,f]azepine
IUPAC
11-benzyl-5-fluorobenzo[b][1]benzazepine

Names & synonyms

SCHEMBL11622711XFSAAPULALSJCQ-UHFFFAOYSA-N5-benzyl-10-fluoro-5H-dibenz[b,f]azepine

Database identifiers

PubChem CID
20366407

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
23

Related reactions

4 records
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Compound notes

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