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Molecule
ID:24635
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O
Molecular Mass
200.23648
Exact Mass
200.09496301
Charge
0
InChI
InChI=1S/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey
VOMRTQQGXWPTJK-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(C)nn(c1C)c1ccccc1
Isomeric Smiles
n1(nc(c(c1C)C=O)C)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.102207
LogD (pH = 7.4)
2.1024945
Log P
2.102498
Molar Refractivity
60.7449
Polarizability
22.836817
Polar Surface Area
34.89
Rotatable Bonds
2
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 name
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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
ChemBridge
3002663
Matrix Scientific
027142
Apollo Scientific
OR5557
Maybridge
JFD01549
Life Chemicals
F1703-0052
InterBioScreen
BB_SC-0536
Academic Data
PubChem
89179
Names and Identifiers
Synonyms
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde
IUPAC name
3,5-dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Traditional name
3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde
Registration numbers
MDL Number
MFCD00051396
CAS Number
22042-79-1
PubChem CID
89179
PubChem SID
160987942
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
122-124°C
Source
1.978
Source
Product Information
97%
Source
95+%
Source
Partition Coefficient
Purity