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Molecule
ID:68923
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈FNO
Molecular Mass
153.1536232
Exact Mass
153.0589921
Charge
0
InChI
InChI=1S/C8H8FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2
InChIKey
KXAXANGVOLTRLC-UHFFFAOYSA-N
Canonic Smiles
NCC(=O)c1ccccc1F
Isomeric Smiles
C(=O)(CN)c1c(cccc1)F
Calculated Properties
JChem
Acid pKa
17.461075
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.9325306
LogD (pH = 7.4)
0.54009646
Log P
0.7494654
Molar Refractivity
40.0369
Polarizability
15.262173
Polar Surface Area
43.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
074387
Apollo Scientific
PC7603
Bide Pharmatech
BD22432
Academic Data
PubChem
13290662
Names and Identifiers
Synonyms
2-Amino-1-(2-fluorophenyl)ethanone
2-Fluorophenacylamine
alpha-Amino-2'-fluoroacetophenone
IUPAC name
2-amino-1-(2-fluorophenyl)ethan-1-one
IUPAC Traditional name
2-amino-1-(2-fluorophenyl)ethanone
Registration numbers
CAS Number
736887-62-0
MDL Number
MFCD08460113
PubChem SID
162034653
PubChem CID
13290662
Properties
Product Information
Purity
95+%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
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Bioactivity
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