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Molecule
ID:89288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₀BrClO
Molecular Mass
321.5963
Exact Mass
319.96035462
Charge
0
InChI
InChI=1S/C15H10BrClO/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H
InChIKey
BEAOMTXVYPADSY-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(cc1)C(=O)/C=C/c1ccccc1Cl
Isomeric Smiles
O=C(c1ccc(cc1)Br)/C=C/c1c(cccc1)Cl
Calculated Properties
JChem
Acid pKa
16.313833
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.2631226
LogD (pH = 7.4)
5.2631226
Log P
5.2631226
Molar Refractivity
79.3046
Polarizability
29.91858
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
6103390
Commercial Catalog
Apollo Scientific
OR4801
Names and Identifiers
IUPAC name
1-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-en-1-one
Synonyms
4'-Bromo-2-chlorochalcone
IUPAC Traditional name
1-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-en-1-one
Registration numbers
MDL Number
MFCD00136314
CAS Number
86293-48-3
PubChem SID
162076169
PubChem CID
6103390
References
PubChem Literature
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Bioactivity
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