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Molecule
ID:113713
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈N₂O₄
Molecular Mass
184.14942
Exact Mass
184.04840675
Charge
0
InChI
InChI=1S/C7H8N2O4/c10-5-1-2-6(11)9(8-5)4-3-7(12)13/h1-2H,3-4H2,(H,8,10)(H,12,13)
InChIKey
PJMGVDKZHXIURV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCn1[nH]c(=O)ccc1=O
Isomeric Smiles
n1([nH]c(=O)ccc1=O)CCC(=O)O
Calculated Properties
JChem
Acid pKa
3.9683073
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-2.815225
LogD (pH = 7.4)
-4.4526057
Log P
-1.2752885
Molar Refractivity
42.3321
Polarizability
15.808021
Polar Surface Area
86.71
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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General Information
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RDKit
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JChem
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Synonyms
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IUPAC Traditional name
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IUPAC name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F1727-0261
Enamine
EN300-11580
Academic Data
PubChem
543990
Names and Identifiers
Synonyms
3-(3,6-Dioxo-3,6-dihydro-2H-pyridazin-1-yl)-propionic acid
3-(3,6-dioxo-3,6-dihydropyridazin-1(2H)-yl)propanoic acid
IUPAC Traditional name
3-(3,6-dioxo-2H-pyridazin-1-yl)propanoic acid
IUPAC name
3-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)propanoic acid
Registration numbers
CAS Number
4572-79-6
MDL Number
MFCD05884966
MFCD04113983
PubChem SID
162098992
PubChem CID
543990
Properties
Product Information
Purity
95+%
Source
95%
Source
Physical Property
Partition Coefficient
-1.045
Source
Hydrophobicity(logP)
-0.12
Source
Melting Point
219 - 221°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay