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Molecule
ID:29347
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₀ClNO₂
Molecular Mass
353.842
Exact Mass
353.11825657
Charge
0
InChI
InChI=1S/C21H20ClNO2/c22-20-8-4-5-9-21(20)23-16-17-10-12-19(13-11-17)25-15-14-24-18-6-2-1-3-7-18/h1-13,23H,14-16H2
InChIKey
HSFJNVFNCFLBGB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1NCc1ccc(cc1)OCCOc1ccccc1
Isomeric Smiles
N(c1c(Cl)cccc1)Cc1ccc(cc1)OCCOc1ccccc1
Calculated Properties
JChem
Acid pKa
18.034952
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
5.260156
LogD (pH = 7.4)
5.2609105
Log P
5.26092
Molar Refractivity
102.6846
Polarizability
39.401657
Polar Surface Area
30.49
Rotatable Bonds
8
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
031936
Academic Data
PubChem
28308651
Names and Identifiers
Synonyms
2-Chloro-N-[4-(2-phenoxyethoxy)benzyl]aniline
IUPAC Traditional name
2-chloro-N-{[4-(2-phenoxyethoxy)phenyl]methyl}aniline
IUPAC name
2-chloro-N-{[4-(2-phenoxyethoxy)phenyl]methyl}aniline
Registration numbers
MDL Number
MFCD10687952
PubChem SID
160992654
PubChem CID
28308651
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay