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Molecule
ID:108666
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Mass
257.67028
Exact Mass
257.04548555
Charge
0
InChI
InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)
InChIKey
GDOGSOZOUAVIFX-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)NC(C(=O)O)Cc1ccc(cc1)O
Isomeric Smiles
OC(=O)C(Cc1ccc(O)cc1)NC(=O)CCl
Calculated Properties
JChem
Acid pKa
3.611109
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.7544404
LogD (pH = 7.4)
-2.2122846
Log P
1.1302402
Molar Refractivity
61.2942
Polarizability
23.818672
Polar Surface Area
86.63
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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General Information
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MP Biomedicals
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Data Source
Academic Data
PubChem
70841
Commercial Catalog
MP Biomedicals
05208233
Names and Identifiers
IUPAC Traditional name
2-(2-chloroacetamido)-3-(4-hydroxyphenyl)propanoic acid
IUPAC name
2-(2-chloroacetamido)-3-(4-hydroxyphenyl)propanoic acid
Synonyms
CHLOROACETYL-DL-TYROSINE
Registration numbers
CAS Number
1145-56-8
PubChem SID
162095659
PubChem CID
70841
Properties
Safety Information
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05208233
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay