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Molecule
ID:46056
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClF₃NO
Molecular Mass
253.6486496
Exact Mass
253.04812632
Charge
0
InChI
InChI=1S/C10H10F3NO.ClH/c11-10(12,13)7-1-3-8(4-2-7)15-9-5-14-6-9;/h1-4,9,14H,5-6H2;1H
InChIKey
ABQHNGFCRJATSS-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccc(cc1)OC1CNC1)(F)F.Cl
Isomeric Smiles
C(c1ccc(OC2CNC2)cc1)(F)(F)F.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.63250774
LogD (pH = 7.4)
1.0180213
Log P
2.2172618
Molar Refractivity
48.9205
Polarizability
18.469797
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049540
Academic Data
PubChem
71299290
Names and Identifiers
IUPAC Traditional name
3-[4-(trifluoromethyl)phenoxy]azetidine hydrochloride
IUPAC name
3-[4-(trifluoromethyl)phenoxy]azetidine hydrochloride
Synonyms
3-[4-(Trifluoromethyl)phenoxy] azetidine hydrochloride
Registration numbers
CAS Number
76263-21-3
PubChem CID
71299290
PubChem SID
162050819
MDL Number
MFCD18071794
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
PubChem BioAssay