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Molecule
ID:61331
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₄O₅
Molecular Mass
298.29006
Exact Mass
298.08412355
Charge
0
InChI
InChI=1S/C17H14O5/c1-20-12-5-3-10(14(9-12)21-2)7-16-17(19)13-6-4-11(18)8-15(13)22-16/h3-9,18H,1-2H3/b16-7-
InChIKey
SUKDSSOVVTVBDK-APSNUPSMSA-N
Canonic Smiles
COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2)O
Isomeric Smiles
C\1(=C\c2c(cc(cc2)OC)OC)/C(=O)c2c(O1)cc(cc2)O
Calculated Properties
JChem
Acid pKa
7.6519985
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
2.5803385
LogD (pH = 7.4)
2.3920298
Log P
2.5833664
Molar Refractivity
81.9536
Polarizability
30.921246
Polar Surface Area
64.99
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066533
InterBioScreen
STOCK1N-46868
Enamine
EN300-36353
Academic Data
PubChem
908996
Names and Identifiers
IUPAC Traditional name
(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one
IUPAC name
(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
Synonyms
(2Z)-2-(2,4-Dimethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
Registration numbers
PubChem CID
908996
PubChem SID
162027072
MDL Number
MFCD04065081
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Classification
Derivatives & analogs of Natural Compounds
Source
95%
Source
Physical Property
4.025
Source
Purity
Hydrophobicity(logP)