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Molecule
ID:82884
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Mass
206.198
Exact Mass
206.06914219
Charge
0
InChI
InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
InChIKey
DMSRMHGCZUXCMJ-UHFFFAOYSA-N
Canonic Smiles
COc1cc2c(cc1OC)[nH]cnc2=O
Isomeric Smiles
n1c[nH]c2cc(c(cc2c1=O)OC)OC
Calculated Properties
JChem
Acid pKa
8.347278
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
0.92642224
LogD (pH = 7.4)
0.8829857
Log P
0.92701006
Molar Refractivity
55.3924
Polarizability
20.272007
Polar Surface Area
59.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR2564
Bide Pharmatech
BD8431
Academic Data
PubChem
1501878
Names and Identifiers
Synonyms
6,7-Dimethoxy-1H-quinazolin-4-one
IUPAC Traditional name
6,7-dimethoxy-1H-quinazolin-4-one
IUPAC name
6,7-dimethoxy-1,4-dihydroquinazolin-4-one
Registration numbers
MDL Number
MFCD07776135
MFCD01570147
CAS Number
13794-72-4
PubChem CID
1501878
PubChem SID
162070003
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay