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Molecule
ID:101310
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀O₂
Molecular Mass
186.2066
Exact Mass
186.06807956
Charge
0
InChI
InChI=1S/C12H10O2/c1-9-7-11(8-13)12(14-9)10-5-3-2-4-6-10/h2-8H,1H3
InChIKey
KWEAOVDZILYEET-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(oc1c1ccccc1)C
Isomeric Smiles
c1(c(oc(c1)C)c1ccccc1)C=O
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5927815
LogD (pH = 7.4)
2.5927815
Log P
2.5927815
Molar Refractivity
55.3188
Polarizability
21.836643
Polar Surface Area
30.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC49704
Academic Data
PubChem
10397534
Names and Identifiers
Synonyms
5-methyl-2-phenyl-3-furaldehyde
IUPAC name
5-methyl-2-phenylfuran-3-carbaldehyde
IUPAC Traditional name
5-methyl-2-phenylfuran-3-carbaldehyde
Registration numbers
MDL Number
MFCD08690281
CAS Number
157836-53-8
PubChem CID
10397534
PubChem SID
162087526
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay