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Molecule
ID:79256
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉ClN₂O₂
Molecular Mass
248.66506
Exact Mass
248.03525522
Charge
0
InChI
InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16)
InChIKey
CBSIEDJQUZNDOY-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Oc1ncccc1C(=O)N
Isomeric Smiles
n1cccc(c1Oc1ccc(cc1)Cl)C(=O)N
Calculated Properties
JChem
Acid pKa
12.485109
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.304996
LogD (pH = 7.4)
2.3050063
Log P
2.3050032
Molar Refractivity
64.3386
Polarizability
24.488773
Polar Surface Area
65.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR21709
Academic Data
PubChem
2774902
Names and Identifiers
Synonyms
2-(4-Chlorophenoxy)pyridine-3-carboxamide
2-(4-Chlorophenoxy)nicotinamide
IUPAC name
2-(4-chlorophenoxy)pyridine-3-carboxamide
IUPAC Traditional name
2-(4-chlorophenoxy)pyridine-3-carboxamide
Registration numbers
PubChem CID
2774902
PubChem SID
162044019
MDL Number
MFCD00052120
CAS Number
175135-80-5
Properties
Physical Property
Melting Point
150-152°C
Source
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay