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Molecule
ID:34406
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈ClNO₃
Molecular Mass
189.59632
Exact Mass
189.0192708
Charge
0
InChI
InChI=1S/C7H8ClNO3/c1-11-7(10)3-2-5-4-6(8)9-12-5/h4H,2-3H2,1H3
InChIKey
KHVNKFJAMQCOCX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)CCc1cc(no1)Cl
Isomeric Smiles
n1c(cc(o1)CCC(=O)OC)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1543177
LogD (pH = 7.4)
1.1543177
Log P
1.1543177
Molar Refractivity
44.0753
Polarizability
16.574955
Polar Surface Area
52.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
037159
InterBioScreen
BB_SC-4090
Academic Data
PubChem
13395800
Names and Identifiers
IUPAC name
methyl 3-(3-chloro-1,2-oxazol-5-yl)propanoate
Synonyms
Methyl 3-(3-chloroisoxazol-5-yl)propanoate
IUPAC Traditional name
methyl 3-(3-chloro-1,2-oxazol-5-yl)propanoate
Registration numbers
MDL Number
MFCD08741846
PubChem SID
160997713
PubChem CID
13395800
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay