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Molecule
ID:23295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₇FN₂O₂
Molecular Mass
288.3167832
Exact Mass
288.12740601
Charge
0
InChI
InChI=1S/C16H17FN2O2/c1-2-9-21-15-6-4-3-5-12(15)16(20)19-14-10-11(18)7-8-13(14)17/h3-8,10H,2,9,18H2,1H3,(H,19,20)
InChIKey
DZWXIICDMUDDOW-UHFFFAOYSA-N
Canonic Smiles
CCCOc1ccccc1C(=O)Nc1cc(N)ccc1F
Isomeric Smiles
C(=O)(c1c(OCCC)cccc1)Nc1cc(N)ccc1F
Calculated Properties
JChem
Acid pKa
10.326845
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.0967233
LogD (pH = 7.4)
3.1000235
Log P
3.1005657
Molar Refractivity
82.2441
Polarizability
29.944696
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025696
Academic Data
PubChem
28306745
Names and Identifiers
IUPAC Traditional name
N-(5-amino-2-fluorophenyl)-2-propoxybenzamide
Synonyms
N-(5-Amino-2-fluorophenyl)-2-propoxybenzamide
IUPAC name
N-(5-amino-2-fluorophenyl)-2-propoxybenzamide
Registration numbers
MDL Number
MFCD09997412
PubChem CID
28306745
PubChem SID
160986602
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay