Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:80186
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅BrN₄O₂
Molecular Mass
363.2092
Exact Mass
362.03783774
Charge
0
InChI
InChI=1S/C15H15BrN4O2/c1-18-12-11(13(21)19(2)15(18)22)20(14(16)17-12)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey
LKPLLCQMOAHILQ-UHFFFAOYSA-N
Canonic Smiles
Cn1c(=O)n(C)c2c(c1=O)n(CCc1ccccc1)c(n2)Br
Isomeric Smiles
n1c(Br)n(c2c1n(c(=O)n(c2=O)C)C)CCc1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.531556
LogD (pH = 7.4)
2.531556
Log P
2.531556
Molar Refractivity
86.8236
Polarizability
32.10014
Polar Surface Area
58.44
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
MDL Number
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
659282
Commercial Catalog
Apollo Scientific
OR22688
Names and Identifiers
IUPAC name
8-bromo-1,3-dimethyl-7-(2-phenylethyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Synonyms
8-bromo-1,3-dimethyl-7-phenethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
IUPAC Traditional name
8-bromo-1,3-dimethyl-7-(2-phenylethyl)purine-2,6-dione
Registration numbers
PubChem CID
659282
MDL Number
MFCD00829254
PubChem SID
162067306
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay