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Molecule
ID:27004
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Mass
213.66078
Exact Mass
213.05565631
Charge
0
InChI
InChI=1S/C10H12ClNO2/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,13)
InChIKey
DGAWNIKUBVWNHS-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)NC(=O)C(Cl)C
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OC)C(Cl)C
Calculated Properties
JChem
Acid pKa
13.826296
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.159393
LogD (pH = 7.4)
2.1593928
Log P
2.159393
Molar Refractivity
56.6313
Polarizability
21.415577
Polar Surface Area
38.33
Rotatable Bonds
3
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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Data Source
Commercial Catalog
Matrix Scientific
029558
Enamine
EN300-23324
Academic Data
PubChem
532269
Names and Identifiers
IUPAC Traditional name
2-chloro-N-(4-methoxyphenyl)propanamide
IUPAC name
2-chloro-N-(4-methoxyphenyl)propanamide
Synonyms
2-Chloro-N-(4-methoxyphenyl)propanamide
Registration numbers
MDL Number
MFCD05666377
PubChem SID
160990311
PubChem CID
532269
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.378
Source
Melting Point
133 - 135°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay