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Molecule
ID:11224
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General Information
Structure
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Mass
260.28844
Exact Mass
260.11609238
Charge
0
InChI
InChI=1S/C14H16N2O3/c1-2-12-15-10-6-3-4-7-11(10)16(12)13(17)8-5-9-14(18)19/h3-4,6-7H,2,5,8-9H2,1H3,(H,18,19)
InChIKey
PBPQFTVCHKZSCS-UHFFFAOYSA-N
Canonic Smiles
CCc1nc2c(n1C(=O)CCCC(=O)O)cccc2
Isomeric Smiles
n1(c(nc2c1cccc2)CC)C(=O)CCCC(=O)O
Calculated Properties
JChem
Acid pKa
4.2566295
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.3987746
LogD (pH = 7.4)
-1.3277041
Log P
1.5705252
Molar Refractivity
68.8007
Polarizability
28.023127
Polar Surface Area
72.19
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
008165
Academic Data
PubChem
808726
Names and Identifiers
IUPAC name
5-(2-ethyl-1H-1,3-benzodiazol-1-yl)-5-oxopentanoic acid
IUPAC Traditional name
5-(2-ethyl-1,3-benzodiazol-1-yl)-5-oxopentanoic acid
Synonyms
5-(2-Ethyl-benzoimidazol-1-yl)-5-oxo-pentanoic acid
Registration numbers
PubChem SID
160974531
PubChem CID
808726
MDL Number
MFCD02225665
CAS Number
380491-73-6
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay