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Molecule
ID:45482
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃FN₂O
Molecular Mass
208.2321232
Exact Mass
208.10119127
Charge
0
InChI
InChI=1S/C11H13FN2O/c12-9-5-4-8(6-10(9)13)14-11(15)7-2-1-3-7/h4-7H,1-3,13H2,(H,14,15)
InChIKey
QDGXRNOPFBCGFB-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCC1)Nc1ccc(c(c1)N)F
Isomeric Smiles
C(=O)(Nc1cc(c(cc1)F)N)C1CCC1
Calculated Properties
JChem
Acid pKa
14.20221
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.7489238
LogD (pH = 7.4)
1.7490948
Log P
1.7490971
Molar Refractivity
57.838
Polarizability
20.833757
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
048964
Academic Data
PubChem
16777521
Names and Identifiers
IUPAC name
N-(3-amino-4-fluorophenyl)cyclobutanecarboxamide
IUPAC Traditional name
N-(3-amino-4-fluorophenyl)cyclobutanecarboxamide
Synonyms
N-(3-Amino-4-fluorophenyl)cyclobutanecarboxamide
Registration numbers
MDL Number
MFCD09049983
PubChem CID
16777521
PubChem SID
162050245
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay