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Molecule
ID:20467
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General Information
Structure
Molecular Formula
C₁₄H₁₂FNO₃
Molecular Mass
261.2483832
Exact Mass
261.08012147
Charge
0
InChI
InChI=1S/C14H12FNO3/c1-18-14(17)9-2-5-11(6-3-9)19-13-7-4-10(16)8-12(13)15/h2-8H,16H2,1H3
InChIKey
IDGCAGCTCHDPBI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1)Oc1ccc(cc1F)N
Isomeric Smiles
C(=O)(c1ccc(Oc2c(cc(N)cc2)F)cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7881966
LogD (pH = 7.4)
2.7907534
Log P
2.790786
Molar Refractivity
69.2409
Polarizability
25.905176
Polar Surface Area
61.55
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
26190211
Commercial Catalog
Matrix Scientific
022780
Names and Identifiers
IUPAC name
methyl 4-(4-amino-2-fluorophenoxy)benzoate
Synonyms
Methyl 4-(4-amino-2-fluorophenoxy)benzoate
IUPAC Traditional name
methyl 4-(4-amino-2-fluorophenoxy)benzoate
Registration numbers
PubChem SID
160983774
PubChem CID
26190211
MDL Number
MFCD08688131
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay