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Molecule
ID:113119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Mass
234.2081
Exact Mass
234.06405681
Charge
0
InChI
InChI=1S/C11H10N2O4/c1-17-8-4-2-7(3-5-8)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16)
InChIKey
QQZJAOVFTGBDSP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)N1C(=O)CC(=O)NC1=O
Isomeric Smiles
C1(=O)N(C(=O)CC(=O)N1)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
3.6081536
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.4089117
LogD (pH = 7.4)
-2.6404347
Log P
0.45292017
Molar Refractivity
57.1123
Polarizability
22.056437
Polar Surface Area
75.71
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Life Chemicals
F0037-9357
Academic Data
PubChem
2179734
Names and Identifiers
Synonyms
1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
IUPAC Traditional name
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
IUPAC name
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Registration numbers
MDL Number
MFCD00552564
PubChem CID
2179734
PubChem SID
162099047
Properties
Physical Property
Partition Coefficient
0.432
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay