Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:76382
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃Cl₂NO
Molecular Mass
270.15442
Exact Mass
269.0374194
Charge
0
InChI
InChI=1S/C13H12ClNO.ClH/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11;/h1-8H,9,15H2;1H
InChIKey
PWEYZRJAHCXATC-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)Oc1ccccc1Cl.Cl
Isomeric Smiles
O(c1ccccc1Cl)c1ccc(cc1)CN.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.21770439
LogD (pH = 7.4)
1.1745173
Log P
3.203346
Molar Refractivity
65.577
Polarizability
25.90569
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12956
Academic Data
PubChem
17749865
Names and Identifiers
IUPAC name
[4-(2-chlorophenoxy)phenyl]methanamine hydrochloride
IUPAC Traditional name
[4-(2-chlorophenoxy)phenyl]methanamine hydrochloride
Synonyms
4-(2-chlorophenoxy)benzylamine hydrochloride
Registration numbers
PubChem CID
17749865
PubChem SID
162041287
MDL Number
MFCD03840156
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay