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Molecule
ID:19193
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Mass
232.23528
Exact Mass
232.08479225
Charge
0
InChI
InChI=1S/C12H12N2O3/c1-8-13-10-5-3-2-4-9(10)12(17)14(8)7-6-11(15)16/h2-5H,6-7H2,1H3,(H,15,16)
InChIKey
RHKNYUITXQMCRB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCn1c(C)nc2c(c1=O)cccc2
Isomeric Smiles
n1(c(=O)c2c(nc1C)cccc2)CCC(=O)O
Calculated Properties
JChem
Acid pKa
3.9874294
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.96432245
LogD (pH = 7.4)
-2.5359278
Log P
0.21397607
Molar Refractivity
63.0706
Polarizability
22.908623
Polar Surface Area
69.97
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Academic Data
PubChem
11776101
Commercial Catalog
Matrix Scientific
021461
Enamine
EN300-32041
Names and Identifiers
IUPAC Traditional name
3-(2-methyl-4-oxoquinazolin-3-yl)propanoic acid
Synonyms
3-(2-methyl-4-oxoquinazolin-3(4H)-yl)propanoic acid
3-(2-Methyl-4-oxo-4H-quinazolin-3-yl)-propionic acid
IUPAC name
3-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)propanoic acid
Registration numbers
PubChem SID
160982500
PubChem CID
11776101
MDL Number
MFCD07475561
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
0.928
Source
Hydrophobicity(logP)