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Molecule
ID:17463
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O₂
Molecular Mass
154.1665
Exact Mass
154.07422757
Charge
0
InChI
InChI=1S/C7H10N2O2/c10-7(11)2-1-4-9-5-3-8-6-9/h3,5-6H,1-2,4H2,(H,10,11)
InChIKey
ZCWMZLARYIDEEZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCn1cncc1
Isomeric Smiles
n1(CCCC(=O)O)ccnc1
Calculated Properties
JChem
Acid pKa
4.202189
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.73822856
LogD (pH = 7.4)
-1.4323075
Log P
-0.6990338
Molar Refractivity
39.4485
Polarizability
15.070302
Polar Surface Area
55.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4022290
Matrix Scientific
019501
Life Chemicals
F2130-0202
InterBioScreen
BB_SC-8539
Enamine
EN300-55875
Academic Data
PubChem
3055390
Names and Identifiers
Synonyms
4-(1H-imidazol-1-yl)butanoic acid
4-Imidazol-1-yl-butyric acid
IUPAC name
4-(1H-imidazol-1-yl)butanoic acid
IUPAC Traditional name
4-(imidazol-1-yl)butanoic acid
4-(1H-imidazol-1-yl)butanoic acid
Registration numbers
CAS Number
72338-58-0
MDL Number
MFCD01721735
PubChem CID
3055390
PubChem SID
160980770
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
0.067
Source
Melting Point
139 - 141°C
Source
-0.048
Source
Product Information
95+%
Source
95%
Source
Hydrophobicity(logP)
Purity