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Molecule
ID:39977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Mass
250.68094
Exact Mass
250.05090528
Charge
0
InChI
InChI=1S/C12H11ClN2O2/c1-8-11(7-16)12(15(2)14-8)17-10-5-3-4-9(13)6-10/h3-7H,1-2H3
InChIKey
GNDGZRZKOITABU-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c(C)nn(c1Oc1cccc(c1)Cl)C
Isomeric Smiles
c1(c(c(nn1C)C)C=O)Oc1cc(Cl)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4384098
LogD (pH = 7.4)
2.4385989
Log P
2.4386013
Molar Refractivity
76.4358
Polarizability
24.794506
Polar Surface Area
44.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
11F-443S
Matrix Scientific
042930
Academic Data
PubChem
2766865
Names and Identifiers
IUPAC Traditional name
5-(3-chlorophenoxy)-1,3-dimethylpyrazole-4-carbaldehyde
Synonyms
5-(3-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC name
5-(3-chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
Registration numbers
MDL Number
MFCD00215393
PubChem CID
2766865
PubChem SID
161003284
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Physical Property
Melting Point
87-89°C
Source
87 - 89 °C
Source
Product Information
>95%
Source
Purity