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Molecule
ID:89589
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₉NO₂
Molecular Mass
223.22676
Exact Mass
223.06332853
Charge
0
InChI
InChI=1S/C14H9NO2/c15-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)14(16)17/h1-8H,(H,16,17)
InChIKey
WLUGFHVTVXLVFB-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1)c1cccc(c1)C(=O)O
Isomeric Smiles
OC(=O)c1cc(ccc1)c1ccc(cc1)C#N
Calculated Properties
JChem
Acid pKa
3.9984365
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.6231674
LogD (pH = 7.4)
-0.02581584
Log P
3.1341503
Molar Refractivity
64.172
Polarizability
25.443745
Polar Surface Area
61.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2757953
Commercial Catalog
Apollo Scientific
OR52009
Names and Identifiers
Synonyms
4'-Cyano-[1,1'-biphenyl]-3-carboxylic acid
3-(4-Cyanophenyl)benzoic acid
3-Carboxy-4'-cyanobiphenyl
4-(3-Carboxyphenyl)benzonitrile
IUPAC name
3-(4-cyanophenyl)benzoic acid
IUPAC Traditional name
3-(4-cyanophenyl)benzoic acid
Registration numbers
PubChem CID
2757953
CAS Number
149506-93-4
PubChem SID
162076462
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay