Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:86016
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂O
Molecular Mass
194.61768
Exact Mass
194.02469053
Charge
0
InChI
InChI=1S/C9H7ClN2O/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey
VEIXFEJMHJPUBS-UHFFFAOYSA-N
Canonic Smiles
ClCc1noc(n1)c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)onc1CCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9341598
LogD (pH = 7.4)
2.9341598
Log P
2.9341598
Molar Refractivity
61.1533
Polarizability
19.390247
Polar Surface Area
38.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
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 Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
SEW02030
Apollo Scientific
OR29121
Enamine
EN300-23591
A&J Pharmtech
AJA-O38945
Academic Data
PubChem
302154
Names and Identifiers
IUPAC Traditional name
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
Synonyms
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
IUPAC name
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
Registration numbers
CAS Number
1201-68-9
MDL Number
MFCD00084968
PubChem CID
302154
PubChem SID
162073132
Properties
Physical Property
Melting Point
58-60°C
Source
63 - 65°C
Source
Hydrophobicity(logP)
2.154
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay