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Molecule
ID:20453
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂FNO₃
Molecular Mass
261.2483832
Exact Mass
261.08012147
Charge
0
InChI
InChI=1S/C14H12FNO3/c1-18-14(17)9-3-2-4-11(7-9)19-13-6-5-10(16)8-12(13)15/h2-8H,16H2,1H3
InChIKey
RWUBQHNJBPVITD-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1)Oc1ccc(cc1F)N
Isomeric Smiles
C(=O)(c1cc(Oc2c(cc(N)cc2)F)ccc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.788363
LogD (pH = 7.4)
2.7907553
Log P
2.790786
Molar Refractivity
69.2409
Polarizability
25.905642
Polar Surface Area
61.55
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
26190191
Commercial Catalog
Matrix Scientific
022766
Names and Identifiers
Synonyms
Methyl 3-(4-amino-2-fluorophenoxy)benzoate
IUPAC Traditional name
methyl 3-(4-amino-2-fluorophenoxy)benzoate
IUPAC name
methyl 3-(4-amino-2-fluorophenoxy)benzoate
Registration numbers
MDL Number
MFCD08688129
PubChem CID
26190191
PubChem SID
160983760
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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