Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:44070
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈ClN₅O
Molecular Mass
261.66712
Exact Mass
261.04173758
Charge
0
InChI
InChI=1S/C11H8ClN5O/c12-8-3-1-7(2-4-8)5-17-10-9(15-16-17)11(18)14-6-13-10/h1-4,6H,5H2,(H,13,14,18)
InChIKey
MMKXSLFUSPXJDM-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)Cn1nnc2c1ncnc2O
Isomeric Smiles
n1(nnc2c1ncnc2O)Cc1ccc(Cl)cc1
Calculated Properties
JChem
Acid pKa
10.963824
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
2.4883168
LogD (pH = 7.4)
2.4882033
Log P
2.4883199
Molar Refractivity
77.6028
Polarizability
25.212513
Polar Surface Area
76.72
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
•
CAS Number
Properties
•
Product Information
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
H-20212
Matrix Scientific
047453
Academic Data
PubChem
6409919
Names and Identifiers
Synonyms
3-(4-Chlorobenzyl)-3H-[1,2,3]triazolo-[4,5-d]pyrimidin-7-ol
3-(4-chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
IUPAC name
3-[(4-chlorophenyl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
IUPAC Traditional name
3-[(4-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
Registration numbers
PubChem CID
6409919
PubChem SID
162048833
MDL Number
MFCD07774406
CAS Number
132269-53-5
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
183°C
Source
183 °C
Source
Safety Information
MSDS Link
Download link
Source
IRRITANT
Source
false
Source
Storage Warning
TSCA Listed