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Molecule
ID:75684
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Mass
262.2182
Exact Mass
262.05897143
Charge
0
InChI
InChI=1S/C12H10N2O5/c1-2-18-12(15)10-11(19-7-13-10)8-4-3-5-9(6-8)14(16)17/h3-7H,2H2,1H3
InChIKey
UZAXALCYFMWXBH-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncoc1c1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
n1coc(c1C(=O)OCC)c1cccc(c1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.168483
LogD (pH = 7.4)
2.168483
Log P
1.9684831
Molar Refractivity
64.5035
Polarizability
25.461746
Polar Surface Area
95.47
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11684
Bide Pharmatech
BD231205
Academic Data
PubChem
26370063
Names and Identifiers
IUPAC name
ethyl 5-(3-nitrophenyl)-1,3-oxazole-4-carboxylate
Synonyms
Ethyl 5-(3-nitrophenyl)-1,3-oxazole-4-carboxylate
Ethyl 5-(3-nitrophenyl)oxazole-4-carboxylate
IUPAC Traditional name
ethyl 5-(3-nitrophenyl)-1,3-oxazole-4-carboxylate
Registration numbers
MDL Number
MFCD09800990
CAS Number
916674-05-0
PubChem CID
26370063
PubChem SID
162040602
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay