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Molecule
ID:19678
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃ClN₂O₂
Molecular Mass
276.71822
Exact Mass
276.06655535
Charge
0
InChI
InChI=1S/C14H13ClN2O2/c1-9(18)17-11-3-2-4-12(8-11)19-14-6-5-10(15)7-13(14)16/h2-8H,16H2,1H3,(H,17,18)
InChIKey
SMNJRABXVYTNMC-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1cccc(c1)Oc1ccc(cc1N)Cl
Isomeric Smiles
c1(c(cc(cc1)Cl)N)Oc1cc(NC(=O)C)ccc1
Calculated Properties
JChem
Acid pKa
13.914495
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.486125
LogD (pH = 7.4)
2.486359
Log P
2.486362
Molar Refractivity
76.667
Polarizability
28.544449
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
021987
Academic Data
PubChem
26189302
Names and Identifiers
Synonyms
N-[3-(2-Amino-4-chlorophenoxy)phenyl]acetamide
IUPAC name
N-[3-(2-amino-4-chlorophenoxy)phenyl]acetamide
IUPAC Traditional name
N-[3-(2-amino-4-chlorophenoxy)phenyl]acetamide
Registration numbers
MDL Number
MFCD08686784
PubChem SID
160982985
PubChem CID
26189302
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay