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Molecule
ID:23221
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₉FN₂O₂
Molecular Mass
302.3433632
Exact Mass
302.14305608
Charge
0
InChI
InChI=1S/C17H19FN2O2/c1-11(2)12-3-6-14(7-4-12)22-10-17(21)20-16-9-13(19)5-8-15(16)18/h3-9,11H,10,19H2,1-2H3,(H,20,21)
InChIKey
DSTJRYXKSCOATN-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(N)ccc1F)COc1ccc(cc1)C(C)C
Isomeric Smiles
c1(NC(=O)COc2ccc(cc2)C(C)C)cc(N)ccc1F
Calculated Properties
JChem
Acid pKa
11.1610565
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.2825584
LogD (pH = 7.4)
3.2865217
Log P
3.286645
Molar Refractivity
85.9907
Polarizability
31.72709
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
025622
Academic Data
PubChem
28306700
Names and Identifiers
IUPAC name
N-(5-amino-2-fluorophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide
Synonyms
N-(5-Amino-2-fluorophenyl)-2-(4-isopropylphenoxy)-acetamide
IUPAC Traditional name
N-(5-amino-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide
Registration numbers
PubChem SID
160986528
PubChem CID
28306700
MDL Number
MFCD09997381
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