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Molecule
ID:91583
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉ClO
Molecular Mass
216.66296
Exact Mass
216.03419259
Charge
0
InChI
InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H
InChIKey
UXCMNUUPBMYDLJ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)c1ccc(cc1)Cl
Isomeric Smiles
O=Cc1ccc(cc1)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.9370182
LogD (pH = 7.4)
3.9370182
Log P
3.9370182
Molar Refractivity
62.583
Polarizability
25.060915
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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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
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RDKit
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JChem
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IUPAC name
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F9995-0532
Apollo Scientific
OR7357
Bide Pharmatech
BD15105
A&J Pharmtech
AJA-O5919
Academic Data
PubChem
592570
Names and Identifiers
Synonyms
4'-Chloro-[1,1'-biphenyl]-4-carboxaldehyde
4'-chlorobiphenyl-4-carbaldehyde
4'-Chloro-[1,1'-biphenyl]-4-carbaldehyde
IUPAC name
4-(4-chlorophenyl)benzaldehyde
IUPAC Traditional name
4-(4-chlorophenyl)benzaldehyde
Registration numbers
MDL Number
MFCD01631911
CAS Number
80565-30-6
PubChem SID
162078282
PubChem CID
592570
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Partition Coefficient
4.385
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay