2-(azidomethyl)-6-fluoro-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromene

HCID 91065715
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Basic information

Standard SMILES
COc1ccccc1-c1cc(F)cc2c1OC(CN=[N+]=[N-])CC2
InChIKey
FMOMJBAEHJRDIO-UHFFFAOYSA-N
Molecular formula
C17H16FN3O2
Average molar mass
313.33 g/mol

Names & identifiers

Preferred name
2-(azidomethyl)-6-fluoro-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromene
IUPAC
2-(azidomethyl)-6-fluoro-8-(2-methoxyphenyl)-3,4-dihydro-2H-chromene

Database identifiers

PubChem CID
91065715

Properties

Computed structural properties

XLogP
5
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

Related reactions

1 records
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Compound notes

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