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Molecule
ID:45935
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO
Molecular Mass
197.66138
Exact Mass
197.06074169
Charge
0
InChI
InChI=1S/C10H12ClNO/c1-7-2-3-10(9(11)4-7)13-8-5-12-6-8/h2-4,8,12H,5-6H2,1H3
InChIKey
PQEBGCWUVLGQPI-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)Cl)OC1CNC1
Isomeric Smiles
c1(c(cc(cc1)C)Cl)OC1CNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.37629133
LogD (pH = 7.4)
1.2832121
Log P
2.4568794
Molar Refractivity
52.7928
Polarizability
20.97419
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049419
Academic Data
PubChem
53409208
Names and Identifiers
Synonyms
3-(2-Chloro-4-methylphenoxy)azetidine
IUPAC name
3-(2-chloro-4-methylphenoxy)azetidine
IUPAC Traditional name
3-(2-chloro-4-methylphenoxy)azetidine
Registration numbers
MDL Number
MFCD13559888
PubChem SID
162050698
PubChem CID
53409208
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay