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Molecule
ID:61316
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉NO₃
Molecular Mass
239.22616
Exact Mass
239.05824315
Charge
0
InChI
InChI=1S/C14H9NO3/c16-10-3-4-11-12(7-10)18-13(14(11)17)6-9-2-1-5-15-8-9/h1-8,16H/b13-6+
InChIKey
COMFMRLAYLUJAZ-AWNIVKPZSA-N
Canonic Smiles
Oc1ccc2c(c1)O/C(=C/c1cccnc1)/C2=O
Isomeric Smiles
C\1(=C/c2cnccc2)/C(=O)c2c(O1)cc(cc2)O
Calculated Properties
JChem
Acid pKa
7.6526284
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.6241618
LogD (pH = 7.4)
1.4890283
Log P
1.6810366
Molar Refractivity
66.8703
Polarizability
24.977583
Polar Surface Area
59.42
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
066518
InterBioScreen
STOCK1N-41073
Academic Data
PubChem
907678
Names and Identifiers
IUPAC name
(2E)-6-hydroxy-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one
IUPAC Traditional name
(2E)-6-hydroxy-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
Synonyms
(2E)-6-Hydroxy-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one
Registration numbers
MDL Number
MFCD03854192
PubChem SID
162027057
PubChem CID
907678
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Product Information
Classification
Derivatives & analogs of Natural Compounds
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Bioactivity
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