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Molecule
ID:23266
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/c1-10-4-3-5-13(8-10)21-11(2)16(20)19-15-9-12(18)6-7-14(15)17/h3-9,11H,18H2,1-2H3,(H,19,20)
InChIKey
SWVZTPZDFILKKJ-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)OC(C(=O)Nc1cc(N)ccc1F)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1F)C(Oc1cc(ccc1)C)C
Calculated Properties
JChem
Acid pKa
11.098611
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.1194112
LogD (pH = 7.4)
3.123683
Log P
3.1238213
Molar Refractivity
81.335
Polarizability
29.892548
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
025667
Academic Data
PubChem
16795362
Names and Identifiers
Synonyms
N-(5-Amino-2-fluorophenyl)-2-(3-methylphenoxy)-propanamide
IUPAC name
N-(5-amino-2-fluorophenyl)-2-(3-methylphenoxy)propanamide
IUPAC Traditional name
N-(5-amino-2-fluorophenyl)-2-(3-methylphenoxy)propanamide
Registration numbers
PubChem SID
160986573
MDL Number
MFCD09742187
PubChem CID
16795362
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay