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

HCID 20366408
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Basic information

Standard SMILES
FC1=Cc2ccccc2Nc2ccccc21
InChIKey
ROSIDVMJJWXUDC-UHFFFAOYSA-N
Molecular formula
C14H10FN
Average molar mass
211.23 g/mol
Monoisotopic mass
211.07972749

Names & identifiers

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

Names & synonyms

SCHEMBL11619520ROSIDVMJJWXUDC-UHFFFAOYSA-N10-fluoro-5H-dibenz[b,f]azepine

Database identifiers

PubChem CID
20366408

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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