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Molecule
ID:40478
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Mass
241.67088
Exact Mass
241.05057093
Charge
0
InChI
InChI=1S/C11H12ClNO3/c1-2-16-10(14)7-13-11(15)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H,13,15)
InChIKey
QNFWTLCXVVBTGD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)CNC(=O)c1ccccc1Cl
Isomeric Smiles
c1(C(=O)NCC(=O)OCC)c(Cl)cccc1
Calculated Properties
JChem
Acid pKa
13.524896
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6322922
LogD (pH = 7.4)
1.6322919
Log P
1.6322922
Molar Refractivity
60.4402
Polarizability
23.247778
Polar Surface Area
55.4
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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Bioactivity
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Data Source
Commercial Catalog
Key Organics
1M-016
Matrix Scientific
043499
Academic Data
PubChem
2729286
Names and Identifiers
Synonyms
Ethyl 2-[(2-chlorobenzoyl)amino]acetate
IUPAC name
ethyl 2-[(2-chlorophenyl)formamido]acetate
IUPAC Traditional name
ethyl 2-[(2-chlorophenyl)formamido]acetate
Registration numbers
CAS Number
66824-94-0
MDL Number
MFCD00793745
PubChem CID
2729286
PubChem SID
162045241
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
Melting Point
75-77°C
Source
75 - 77 °C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay