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Molecule
ID:58984
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BrN₂O₂
Molecular Mass
247.08914
Exact Mass
246.0003896
Charge
0
InChI
InChI=1S/C8H11BrN2O2/c1-4-13-8(12)7-6(9)5(2)11(3)10-7/h4H2,1-3H3
InChIKey
ISCGRIWEGHGXSD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nn(c(c1Br)C)C
Isomeric Smiles
n1(c(c(c(n1)C(=O)OCC)Br)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9155549
LogD (pH = 7.4)
1.9155551
Log P
1.9155551
Molar Refractivity
64.1358
Polarizability
19.947496
Polar Surface Area
44.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
719633
Commercial Catalog
Matrix Scientific
064170
Names and Identifiers
IUPAC Traditional name
ethyl 4-bromo-1,5-dimethylpyrazole-3-carboxylate
IUPAC name
ethyl 4-bromo-1,5-dimethyl-1H-pyrazole-3-carboxylate
Synonyms
Ethyl 4-bromo-1,5-dimethyl-1H-pyrazole-3-carboxylate
Registration numbers
MDL Number
MFCD00207970
PubChem SID
162063747
PubChem CID
719633
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay