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Molecule
ID:76082
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉NO
Molecular Mass
183.20596
Exact Mass
183.06841391
Charge
0
InChI
InChI=1S/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9H
InChIKey
HPSCYFZOYJSYGZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1c1ccncc1
Isomeric Smiles
n1ccc(cc1)c1ccccc1C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.053045
LogD (pH = 7.4)
2.1144443
Log P
2.1153011
Molar Refractivity
55.6213
Polarizability
22.342253
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12528
A&J Pharmtech
AJA-O2390
Academic Data
PubChem
642850
Names and Identifiers
IUPAC Traditional name
2-(pyridin-4-yl)benzaldehyde
Synonyms
2-(Pyridin-4-yl)benzaldehyde
IUPAC name
2-(pyridin-4-yl)benzaldehyde
Registration numbers
PubChem CID
642850
PubChem SID
162041000
CAS Number
176526-00-4
MDL Number
MFCD02684098
Properties
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay