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Molecule
ID:23440
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁FN₂O
Molecular Mass
230.2376432
Exact Mass
230.0855412
Charge
0
InChI
InChI=1S/C13H11FN2O/c14-11-3-1-2-4-12(11)16-13(17)9-5-7-10(15)8-6-9/h1-8H,15H2,(H,16,17)
InChIKey
YUPNPJSVXUEHPQ-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)C(=O)Nc1ccccc1F
Isomeric Smiles
C(=O)(Nc1c(F)cccc1)c1ccc(N)cc1
Calculated Properties
JChem
Acid pKa
10.463186
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.3782504
LogD (pH = 7.4)
2.3785417
Log P
2.3789065
Molar Refractivity
66.5083
Polarizability
23.735073
Polar Surface Area
55.12
Rotatable Bonds
2
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
025841
Academic Data
PubChem
16792300
Names and Identifiers
IUPAC name
4-amino-N-(2-fluorophenyl)benzamide
IUPAC Traditional name
4-amino-N-(2-fluorophenyl)benzamide
Synonyms
4-Amino-N-(2-fluorophenyl)benzamide
Registration numbers
PubChem SID
160986747
PubChem CID
16792300
MDL Number
MFCD09739099
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