Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:61308
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₄
Molecular Mass
258.26926
Exact Mass
258.08920893
Charge
0
InChI
InChI=1S/C15H14O4/c1-19-15-5-3-2-4-10(15)8-13(17)12-7-6-11(16)9-14(12)18/h2-7,9,16,18H,8H2,1H3
InChIKey
MNDXXAUUVUMRBM-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1CC(=O)c1ccc(cc1O)O
Isomeric Smiles
c1(C(=O)Cc2c(OC)cccc2)c(cc(cc1)O)O
Calculated Properties
JChem
Acid pKa
7.874035
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.2486124
LogD (pH = 7.4)
3.1256804
Log P
3.2504313
Molar Refractivity
71.6077
Polarizability
27.38468
Polar Surface Area
66.76
Rotatable Bonds
4
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 name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
PubChem CID
•
MDL Number
•
PubChem SID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066510
Apollo Scientific
OR27811
Life Chemicals
F1190-0470
Enamine
EN300-37048
Academic Data
PubChem
729357
Names and Identifiers
IUPAC name
1-(2,4-dihydroxyphenyl)-2-(2-methoxyphenyl)ethan-1-one
Synonyms
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenyl)ethanone
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenyl)ethan-1-one
1-(2,4-Dihydroxyphenyl)-2-(2-methoxyphenyl)-ethanone
IUPAC Traditional name
1-(2,4-dihydroxyphenyl)-2-(2-methoxyphenyl)ethanone
Registration numbers
CAS Number
92549-46-7
PubChem CID
729357
MDL Number
MFCD00205538
PubChem SID
162027049
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
2.882
Source
2.941
Source
Partition Coefficient
Hydrophobicity(logP)