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Molecule
ID:88984
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉BrN₂O
Molecular Mass
253.09526
Exact Mass
251.98982492
Charge
0
InChI
InChI=1S/C10H9BrN2O/c1-7-12-10(13-14-7)9-4-2-3-8(5-9)6-11/h2-5H,6H2,1H3
InChIKey
CERZNQPNTHWEAD-UHFFFAOYSA-N
Canonic Smiles
BrCc1cccc(c1)c1noc(n1)C
Isomeric Smiles
BrCc1cc(ccc1)c1noc(n1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0716147
LogD (pH = 7.4)
3.0716147
Log P
3.0716147
Molar Refractivity
69.3763
Polarizability
22.02662
Polar Surface Area
38.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC39108
Apollo Scientific
OR4411
Academic Data
PubChem
7060548
Names and Identifiers
IUPAC name
3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
Synonyms
3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole 97%
3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl bromide
3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
IUPAC Traditional name
3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
Registration numbers
CAS Number
253273-90-4
MDL Number
MFCD07368547
PubChem SID
162075870
PubChem CID
7060548
Properties
Physical Property
Melting Point
71-72°C
Source
Safety Information
Storage Warning
Corrosive/Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay