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Molecule
ID:89332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClNO
Molecular Mass
179.60304
Exact Mass
179.0137915
Charge
0
InChI
InChI=1S/C9H6ClNO/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H
InChIKey
DMZJGPXZLVUMIN-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1c1cnco1
Isomeric Smiles
n1coc(c1)c1c(cccc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.0864043
LogD (pH = 7.4)
2.0864084
Log P
2.0864084
Molar Refractivity
46.5859
Polarizability
19.13666
Polar Surface Area
26.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
Data Source
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2735796
Commercial Catalog
Apollo Scientific
OR4832
Names and Identifiers
IUPAC Traditional name
5-(2-chlorophenyl)-1,3-oxazole
IUPAC name
5-(2-chlorophenyl)-1,3-oxazole
Synonyms
5-(2-Chlorophenyl)-1,3-oxazole 98%
Registration numbers
MDL Number
MFCD00084973
CAS Number
89808-74-2
PubChem SID
162076212
PubChem CID
2735796
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
33-35°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay