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Molecule
ID:86617
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈BrCl₂NO₂
Molecular Mass
349.00742
Exact Mass
346.91154586
Charge
0
InChI
InChI=1S/C12H8BrCl2NO2/c1-6-11(10(17)5-13)12(16-18-6)8-3-2-7(14)4-9(8)15/h2-4H,5H2,1H3
InChIKey
LXRRTRGZFAPFEP-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1c(C)onc1c1ccc(cc1Cl)Cl
Isomeric Smiles
n1c(c2ccc(cc2Cl)Cl)c(c(o1)C)C(=O)CBr
Calculated Properties
JChem
Acid pKa
13.821225
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0590034
LogD (pH = 7.4)
4.059004
Log P
4.0590043
Molar Refractivity
75.163
Polarizability
29.360935
Polar Surface Area
43.1
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2799593
Commercial Catalog
Apollo Scientific
OR29755
Names and Identifiers
IUPAC Traditional name
2-bromo-1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
IUPAC name
2-bromo-1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
Synonyms
2-bromo-1-[3-(2,4-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone
Registration numbers
PubChem CID
2799593
PubChem SID
162073733
MDL Number
MFCD00662707
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay