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Molecule
ID:76219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Mass
281.134
Exact Mass
280.00578492
Charge
0
InChI
InChI=1S/C14H10Cl2O2/c15-11-6-10(7-12(16)8-11)13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)
InChIKey
GYKQCOJXUBRVPZ-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Cl)cc(c1)C(c1ccccc1)C(=O)O
Isomeric Smiles
O=C(C(c1cc(cc(c1)Cl)Cl)c1ccccc1)O
Calculated Properties
JChem
Acid pKa
3.756084
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7512538
LogD (pH = 7.4)
1.2138724
Log P
4.495874
Molar Refractivity
71.6447
Polarizability
27.866533
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
Properties
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12754
Academic Data
PubChem
3440151
Names and Identifiers
IUPAC Traditional name
(3,5-dichlorophenyl)(phenyl)acetic acid
Synonyms
2-(3,5-dichlorophenyl)-2-phenylacetic acid
IUPAC name
2-(3,5-dichlorophenyl)-2-phenylacetic acid
Registration numbers
PubChem CID
3440151
PubChem SID
162041127
MDL Number
MFCD01862495
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay