1-(4-Fluorophenyl)-4-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)butan-1-one hydrochloride

HCID 11676331
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Basic information

Standard SMILES
Cl.O=C(CCCN1CC(CS(=O)(=O)c2ccc(F)cc2)C1)c1ccc(F)cc1
InChIKey
YFALNBJUOAFFJQ-UHFFFAOYSA-N
Molecular formula
C20H22ClF2NO3S
Average molar mass
429.9 g/mol

Names & identifiers

Preferred name
1-(4-Fluorophenyl)-4-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)butan-1-one hydrochloride
IUPAC
1-(4-fluorophenyl)-4-[3-[(4-fluorophenyl)sulfonylmethyl]azetidin-1-yl]butan-1-one;hydrochloride

Names & synonyms

SCHEMBL1121566YFALNBJUOAFFJQ-UHFFFAOYSA-N1-(4-fluorophenyl)-4-(3-{[(4-fluorophenyl)sulfonyl]methyl}azetidin-1-yl)butan-1-one hydrochloride

Database identifiers

PubChem CID
11676331

Properties

Computed structural properties

Topological polar surface area
62.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
28

Related reactions

1 records
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Compound notes

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