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Molecule
ID:75915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉BrN₂
Molecular Mass
237.09586
Exact Mass
235.9949103
Charge
0
InChI
InChI=1S/C10H9BrN2/c1-13-7-6-10(12-13)8-2-4-9(11)5-3-8/h2-7H,1H3
InChIKey
GZQYXOYGTVBFQA-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)c1ccn(n1)C
Isomeric Smiles
n1c(c2ccc(cc2)Br)ccn1C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2028077
LogD (pH = 7.4)
3.2029326
Log P
3.2029343
Molar Refractivity
67.3484
Polarizability
22.522142
Polar Surface Area
17.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR12276
Maybridge
KM02317
A&J Pharmtech
AJA-O14209
Academic Data
PubChem
2819635
Names and Identifiers
IUPAC Traditional name
3-(4-bromophenyl)-1-methylpyrazole
IUPAC name
3-(4-bromophenyl)-1-methyl-1H-pyrazole
Synonyms
3-(4-bromophenyl)-1-methyl-1H-pyrazole
1-Bromo-4-(1-methyl-1H-pyrazol-3-yl)benzene
3-(4-Bromophenyl)-1-methyl-1H-pyrazole 95%
Registration numbers
MDL Number
MFCD01566446
CAS Number
73387-51-6
PubChem CID
2819635
PubChem SID
162040833
Properties
Physical Property
Melting Point
79.5-81°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive
Source
Product Information
Purity
90%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay