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Molecule
ID:72075
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Mass
213.66078
Exact Mass
213.05565631
Charge
0
InChI
InChI=1S/C10H12ClNO2/c1-7(11)10(13)12-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H,12,13)
InChIKey
JDIWUXIJTVDGMA-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)NC(=O)C(Cl)C
Isomeric Smiles
C(=O)(Nc1cc(OC)ccc1)C(Cl)C
Calculated Properties
JChem
Acid pKa
13.003213
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.159393
LogD (pH = 7.4)
2.1593919
Log P
2.159393
Molar Refractivity
56.6313
Polarizability
21.416319
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
077698
Enamine
EN300-08420
Academic Data
PubChem
2785754
Names and Identifiers
IUPAC name
2-chloro-N-(3-methoxyphenyl)propanamide
Synonyms
2-Chloro-N-(3-methoxyphenyl)propanamide
IUPAC Traditional name
2-chloro-N-(3-methoxyphenyl)propanamide
Registration numbers
PubChem CID
2785754
PubChem SID
162037277
MDL Number
MFCD05262973
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.378
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay