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Molecule
ID:61337
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₉FO₃
Molecular Mass
256.2285632
Exact Mass
256.05357237
Charge
0
InChI
InChI=1S/C15H9FO3/c16-10-3-1-2-9(6-10)7-14-15(18)12-5-4-11(17)8-13(12)19-14/h1-8,17H/b14-7-
InChIKey
CISJJIPWRRRGMU-AUWJEWJLSA-N
Canonic Smiles
Oc1ccc2c(c1)O/C(=C\c1cccc(c1)F)/C2=O
Isomeric Smiles
C\1(=C\c2cc(F)ccc2)/C(=O)c2c(O1)cc(cc2)O
Calculated Properties
JChem
Acid pKa
7.652406
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.0383859
LogD (pH = 7.4)
2.8502188
Log P
3.041411
Molar Refractivity
69.2436
Polarizability
25.54912
Polar Surface Area
46.53
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066539
Enamine
EN300-36426
Academic Data
PubChem
939330
Names and Identifiers
Synonyms
(2Z)-2-(3-Fluorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
IUPAC name
(2Z)-2-[(3-fluorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
IUPAC Traditional name
(2Z)-2-[(3-fluorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one
Registration numbers
MDL Number
MFCD04158995
PubChem SID
162027078
PubChem CID
939330
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
4.16
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay