Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:91021
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉ClN₂O
Molecular Mass
208.64426
Exact Mass
208.0403406
Charge
0
InChI
InChI=1S/C10H9ClN2O/c1-7-9(5-11)13-10(14-7)8-3-2-4-12-6-8/h2-4,6H,5H2,1H3
InChIKey
NJISSAMSPGISEK-UHFFFAOYSA-N
Canonic Smiles
ClCc1nc(oc1C)c1cccnc1
Isomeric Smiles
n1c(c2cnccc2)oc(c1CCl)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5840536
LogD (pH = 7.4)
1.5904284
Log P
1.5905104
Molar Refractivity
64.2065
Polarizability
21.123545
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
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
23076459
Commercial Catalog
Apollo Scientific
OR6445
Names and Identifiers
IUPAC Traditional name
3-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]pyridine
IUPAC name
3-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]pyridine
Synonyms
4-Chloromethyl-5-methyl-2-(pyridin-3-yl)oxazole 95%
Registration numbers
MDL Number
MFCD08056336
PubChem CID
23076459
PubChem SID
162077725
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay