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Molecule
ID:101432
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrN₂O
Molecular Mass
239.06868
Exact Mass
237.97417485
Charge
0
InChI
InChI=1S/C9H7BrN2O/c1-6-11-12-9(13-6)7-2-4-8(10)5-3-7/h2-5H,1H3
InChIKey
PQSCYRJMPVYVKU-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)c1nnc(o1)C
Isomeric Smiles
n1c(oc(n1)C)c1ccc(cc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8712729
LogD (pH = 7.4)
1.8712732
Log P
1.8712732
Molar Refractivity
64.1487
Polarizability
20.307129
Polar Surface Area
38.92
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
4010244
Maybridge
CC61710
Enamine
EN300-79252
Academic Data
PubChem
540693
Names and Identifiers
IUPAC Traditional name
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
Synonyms
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
IUPAC name
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
Registration numbers
MDL Number
MFCD00491620
CAS Number
41421-03-8
PubChem CID
540693
PubChem SID
162087950
Properties
Product Information
Purity
97%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
1.854
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay