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Molecule
ID:87475
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂O₂
Molecular Mass
188.18272
Exact Mass
188.05857751
Charge
0
InChI
InChI=1S/C10H8N2O2/c13-10(14)5-4-7-2-1-3-9-8(7)6-11-12-9/h1-6H,(H,11,12)(H,13,14)
InChIKey
JDZCHRXTQXVJJP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)/C=C/c1cccc2c1cn[nH]2
Isomeric Smiles
n1cc2c(cccc2[nH]1)/C=C/C(=O)O
Calculated Properties
JChem
Acid pKa
4.36707
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.29662663
LogD (pH = 7.4)
-1.4543798
Log P
1.4591482
Molar Refractivity
53.075
Polarizability
20.50091
Polar Surface Area
65.98
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
55268826
Commercial Catalog
Apollo Scientific
OR30920
Names and Identifiers
IUPAC Traditional name
3-(1H-indazol-4-yl)prop-2-enoic acid
Synonyms
trans-3-(1H-Indazol-4-yl)prop-2-enoic acid
(2E)-3-(1H-Indazol-4-yl)acrylic acid
IUPAC name
3-(1H-indazol-4-yl)prop-2-enoic acid
Registration numbers
PubChem CID
55268826
PubChem SID
162104521
Properties
Safety Information
Storage Warning
Irritant
Source
Bioactivity
PubChem BioAssay
References
PubChem Literature
No Data Available
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