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Molecule
ID:23118
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₇ClN₂O₂
Molecular Mass
304.77138
Exact Mass
304.09785547
Charge
0
InChI
InChI=1S/C16H17ClN2O2/c1-10-3-6-15(11(2)7-10)21-9-16(20)19-12-4-5-13(17)14(18)8-12/h3-8H,9,18H2,1-2H3,(H,19,20)
InChIKey
GSNHPMDFZPZDJD-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccc(c(c1)N)Cl)COc1ccc(cc1C)C
Isomeric Smiles
c1(cc(NC(=O)COc2c(cc(cc2)C)C)ccc1Cl)N
Calculated Properties
JChem
Acid pKa
12.540737
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.5295148
LogD (pH = 7.4)
3.5298142
Log P
3.5298212
Molar Refractivity
86.4707
Polarizability
32.018105
Polar Surface Area
64.35
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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
28306614
Commercial Catalog
Matrix Scientific
025519
Names and Identifiers
IUPAC Traditional name
N-(3-amino-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
Synonyms
N-(3-Amino-4-chlorophenyl)-2-(2,4-dimethylphenoxy) acetamide
IUPAC name
N-(3-amino-4-chlorophenyl)-2-(2,4-dimethylphenoxy)acetamide
Registration numbers
PubChem SID
160986425
PubChem CID
28306614
MDL Number
MFCD09997318
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay