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Fluzinamide

HCID 53467
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Basic information

CAS
76263-13-3
Standard SMILES
CNC(=O)N1CC(Oc2cccc(C(F)(F)F)c2)C1
InChIKey
YULWJRNIKFFGNU-UHFFFAOYSA-N
Molecular formula
C12H13F3N2O2
Average molar mass
274.24 g/mol
Monoisotopic mass
274.09291215

Overview

Fluzinamide is a small molecule drug. Fluzinamide has a monoisotopic molecular weight of 274.09 Da.

Names & identifiers

Preferred name
Fluzinamide
IUPAC
N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
English name
Fluzinamide
Molecular formula
C12H13F3N2O2
Molecular weight
274.24

Names & synonyms

FLUZINAMIDE76263-13-3FluzinamidaAHR-8559FluzinamidumIAF7F741SXDTXSID90227123N-methyl-3-(3-(trifluoromethyl)phenoxy)-1-azetidinecarboxamideN-Methyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamideRefChem:921737DTXCID90149614N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
Show more names
3-[3-(Trifluoromethyl)phenoxy]-1-(methylcarbamoyl)azetidine
1-Azetidinecarboxamide, N-methyl-3-(3-(trifluoromethyl)phenoxy)-N-Methyl-3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxamideFluzinamidum [Latin]Fluzinamida [Spanish]Fluzinamide [USAN:INN]UNII-IAF7F741SX1-Azetidinecarboxamide, N-methyl-3-[3-(trifluoromethyl)phenoxy]-N-METHYL-3-((.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)OXY)-1-AZETIDINECARBOXAMIDE

Database identifiers

CAS
76263-13-3
PubChem CID
53467
DTXSID
DTXSID90227123
ChEMBL
CHEMBL2107449
UNII
IAF7F741SX
Nikkaji
J32.527I

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
329

Physicochemical properties

Boiling point
415.7 · 415.7±45.0 °C(Predicted)
Density
1.337 · 1.337±0.06 g/cm3(Predicted)
storage temp.
-20 °C · Store at -20°C
solubility
Soluble in DMSO
pka
14.24 · 14.24±0.40(Predicted)
FDA UNII
7 F741SX · IAF7F741SX

Chemistry & industry

Applications

UsesAnticonvulsant.

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Related reactions

6 records
New reaction record
HRID 903132 reaction equation
HRID 903132As productuspto-grants-1980_10
HRID 955275 reaction equation
HRID 955275As productValidation data from https://doi.org/10.1039/C8SC04228D
HRID 974577 reaction equation
HRID 974577As productuspto-grants-1991_11
HRID 1886612 reaction equation
HRID 1886612As productuspto-grants-1992_09
HRID 2081415 reaction equation
HRID 2081415As productuspto-grants-1993_02
HRID 2371736 reaction equation
HRID 2371736As productuspto-grants-1992_03

Compound notes

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