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Molecule
ID:37907
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅Cl₂NO₃
Molecular Mass
258.0576
Exact Mass
256.96464839
Charge
0
InChI
InChI=1S/C10H5Cl2NO3/c11-5-1-2-6(7(12)3-5)9-4-8(10(14)15)13-16-9/h1-4H,(H,14,15)
InChIKey
JTPPKCXDMFYTFD-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)c1onc(c1)C(=O)O
Isomeric Smiles
c1(cc(c2c(cc(cc2)Cl)Cl)on1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.9049196
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5555861
LogD (pH = 7.4)
-0.054502543
Log P
3.1565404
Molar Refractivity
59.0075
Polarizability
23.466816
Polar Surface Area
63.33
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
No Data Available
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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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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Product 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
Commercial Catalog
Life Chemicals
F1967-0246
Matrix Scientific
040719
Enamine
EN300-83711
Academic Data
PubChem
1302354
Names and Identifiers
IUPAC name
5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid
IUPAC Traditional name
5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid
Synonyms
5-(2,4-Dichlorophenyl)isoxazole-3-carboxylic acid
5-(2,4-dichlorophenyl)-1,2-oxazole-3-carboxylic acid
Registration numbers
MDL Number
MFCD04969804
PubChem SID
161001214
PubChem CID
1302354
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
3.231
Source
3.626
Source
Partition Coefficient
Hydrophobicity(logP)