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Molecule
ID:44688
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀ClNO₄
Molecular Mass
279.6758
Exact Mass
279.02983549
Charge
0
InChI
InChI=1S/C13H10ClNO4/c1-2-18-13(17)11-10(7-19-15-11)12(16)8-3-5-9(14)6-4-8/h3-7H,2H2,1H3
InChIKey
MPFYSHFHHDAGSD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nocc1C(=O)c1ccc(cc1)Cl
Isomeric Smiles
c1(c(noc1)C(=O)OCC)C(=O)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
19.476831
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.9473243
LogD (pH = 7.4)
2.9473243
Log P
2.9473243
Molar Refractivity
69.2822
Polarizability
26.217777
Polar Surface Area
69.4
Rotatable Bonds
5
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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From Data Sources
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Data Source
Commercial Catalog
Key Organics
NA-0710
Matrix Scientific
048148
Academic Data
PubChem
24213902
Names and Identifiers
Synonyms
Ethyl 4-(4-chlorobenzoyl)-3-isoxazolecarboxylate
IUPAC Traditional name
ethyl 4-(4-chlorobenzoyl)-1,2-oxazole-3-carboxylate
IUPAC name
ethyl 4-(4-chlorobenzoyl)-1,2-oxazole-3-carboxylate
Registration numbers
PubChem SID
162049451
PubChem CID
24213902
MDL Number
MFCD09152754
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
86-88°C
Source
86 - 88 °C
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
false
Source
Storage Warning
TSCA Listed