3-(4-Fluorophenoxy)-1-azetidinecarbonyl chloride

HCID 15053367

Notes Reactions

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Basic information

Standard SMILES: O=C(Cl)N1CC(Oc2ccc(F)cc2)C1
InChIKey: POUXMRWAGPQAKZ-UHFFFAOYSA-N
Molecular formula: C10H9ClFNO2
Average molar mass: 229.63 g/mol

Names & identifiers

Preferred name: 3-(4-Fluorophenoxy)-1-azetidinecarbonyl chloride
IUPAC: 3-(4-fluorophenoxy)azetidine-1-carbonyl chloride

Names & synonyms

SCHEMBL9597256POUXMRWAGPQAKZ-UHFFFAOYSA-N3-(4-fluorophenoxy)-1-azetidine carbonyl chloride3-(4-Fluorophenoxy)-1-azetidinecarbonyl chloride

Database identifiers

PubChem CID: 15053367

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 238

Related reactions

28 records

New reaction record

HRID 114066As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 123295As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 140731As productTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 974545As productuspto-grants-1991_11

HRID 974603As reactantuspto-grants-1991_11

HRID 974604As reactantuspto-grants-1991_11

HRID 974605As reactantuspto-grants-1991_11

HRID 974606As reactantuspto-grants-1991_11

Compound notes

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