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Molecule
ID:51154
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Mass
227.6443
Exact Mass
227.03492087
Charge
0
InChI
InChI=1S/C10H10ClNO3/c11-6-9(13)12-8-3-1-7(2-4-8)5-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)
InChIKey
DMQOFZHHYJUHLL-UHFFFAOYSA-N
Canonic Smiles
ClCC(=O)Nc1ccc(cc1)CC(=O)O
Isomeric Smiles
C(=O)(Nc1ccc(CC(=O)O)cc1)CCl
Calculated Properties
JChem
Acid pKa
4.0142565
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.10975084
LogD (pH = 7.4)
-1.7647878
Log P
1.3860483
Molar Refractivity
56.9818
Polarizability
21.31585
Polar Surface Area
66.4
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
054694
Key Organics
SS-3889
Enamine
EN300-23607
Academic Data
PubChem
16227031
Names and Identifiers
Synonyms
{4-[(Chloroacetyl)amino]phenyl}acetic acid
IUPAC Traditional name
[4-(2-chloroacetamido)phenyl]acetic acid
IUPAC name
2-[4-(2-chloroacetamido)phenyl]acetic acid
Registration numbers
MDL Number
MFCD08753651
CAS Number
90798-99-5
PubChem SID
162055917
PubChem CID
16227031
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
>95%
Source
95%
Source
Physical Property
1.046
Source
Hydrophobicity(logP)