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Molecule
ID:76077
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆N₂O₃
Molecular Mass
190.15554
Exact Mass
190.03784206
Charge
0
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-3-1-2-7(4-8)9-5-10-6-14-9/h1-6H
InChIKey
ALXACHUFQSLYBV-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cccc(c1)c1cnco1
Isomeric Smiles
n1coc(c1)c1cc(ccc1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4223424
LogD (pH = 7.4)
1.4223478
Log P
1.4223479
Molar Refractivity
49.1058
Polarizability
19.131935
Polar Surface Area
71.85
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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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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MDL Number
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CAS Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR1252
Academic Data
PubChem
2737067
Names and Identifiers
IUPAC Traditional name
5-(3-nitrophenyl)-1,3-oxazole
Synonyms
5-(3-Nitrophenyl)oxazole
IUPAC name
5-(3-nitrophenyl)-1,3-oxazole
Registration numbers
PubChem CID
2737067
PubChem SID
162040995
MDL Number
MFCD00085147
CAS Number
89808-77-5
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay