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Molecule
ID:23313
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₉FN₂O₂
Molecular Mass
372.4762632
Exact Mass
372.2213064
Charge
0
InChI
InChI=1S/C22H29FN2O2/c1-21(2,3)14-7-10-19(16(11-14)22(4,5)6)27-13-20(26)25-18-12-15(24)8-9-17(18)23/h7-12H,13,24H2,1-6H3,(H,25,26)
InChIKey
JXMGYHKKBJWARS-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(N)ccc1F)COc1ccc(cc1C(C)(C)C)C(C)(C)C
Isomeric Smiles
c1(cc(C(C)(C)C)ccc1OCC(=O)Nc1cc(N)ccc1F)C(C)(C)C
Calculated Properties
JChem
Acid pKa
11.16104
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
5.1278377
LogD (pH = 7.4)
5.131627
Log P
5.131748
Molar Refractivity
109.1317
Polarizability
40.843548
Polar Surface Area
64.35
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
025714
Academic Data
PubChem
28306762
Names and Identifiers
Synonyms
N-(5-Amino-2-fluorophenyl)-2-[2,4-di(tert-butyl)-phenoxy]acetamide
IUPAC name
N-(5-amino-2-fluorophenyl)-2-(2,4-di-tert-butylphenoxy)acetamide
IUPAC Traditional name
N-(5-amino-2-fluorophenyl)-2-(2,4-di-tert-butylphenoxy)acetamide
Registration numbers
MDL Number
MFCD09997428
PubChem CID
28306762
PubChem SID
160986620
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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