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Molecule
ID:23156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅ClN₂O₃
Molecular Mass
306.7442
Exact Mass
306.07712003
Charge
0
InChI
InChI=1S/C15H15ClN2O3/c1-20-11-3-5-12(6-4-11)21-9-15(19)18-10-2-7-13(16)14(17)8-10/h2-8H,9,17H2,1H3,(H,18,19)
InChIKey
UYKQNHNRQYRFOS-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OCC(=O)Nc1ccc(c(c1)N)Cl
Isomeric Smiles
c1(cc(NC(=O)COc2ccc(cc2)OC)ccc1Cl)N
Calculated Properties
JChem
Acid pKa
12.540962
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
2.345016
LogD (pH = 7.4)
2.3453004
Log P
2.345307
Molar Refractivity
82.8515
Polarizability
31.029442
Polar Surface Area
73.58
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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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
025557
Academic Data
PubChem
28306627
Names and Identifiers
Synonyms
N-(3-Amino-4-chlorophenyl)-2-(4-methoxyphenoxy)-acetamide
IUPAC name
N-(3-amino-4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
IUPAC Traditional name
N-(3-amino-4-chlorophenyl)-2-(4-methoxyphenoxy)acetamide
Registration numbers
MDL Number
MFCD09997329
PubChem SID
160986463
PubChem CID
28306627
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay