2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide

C19H20F4N2O2 — CID 24656372

IUPAC2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CNc1cc(F)ccc1OCC(F)(F)F
InChIInChI=1S/C19H20F4N2O2/c1-12(2)14-5-3-4-6-15(14)25-18(26)10-24-16-9-13(20)7-8-17(16)27-11-19(21,22)23/h3-9,12,24H,10-11H2,1-2H3,(H,25,26)
InChIKeyGXIGFVVSMXNANS-UHFFFAOYSA-N
MW384.37 g/mol
LogP4.94
Rot. Bonds7

About 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide

2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 24656372) has the molecular formula C19H20F4N2O2 and a molecular weight of 384.37 g/mol. Its IUPAC name is 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID24656372
Molecular FormulaC19H20F4N2O2
Molecular Weight384.37 g/mol
Exact Mass384.15
IUPAC Name2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CNc1cc(F)ccc1OCC(F)(F)F
InChIInChI=1S/C19H20F4N2O2/c1-12(2)14-5-3-4-6-15(14)25-18(26)10-24-16-9-13(20)7-8-17(16)27-11-19(21,22)23/h3-9,12,24H,10-11H2,1-2H3,(H,25,26)
InChIKeyGXIGFVVSMXNANS-UHFFFAOYSA-N
XLogP4.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.37
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-fluoro-2-methylphenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 24656358
N-(2,6-dimethylphenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 18288908
N-(2,3-dichlorophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 18280401
N-(4-fluorophenyl)-2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 24656321
2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 18285483
2-[5-chloro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-methoxyphenyl)acetamide
CID 33482506
4-amino-N-[5-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]pentanamide
CID 120559676
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
N-(2-butoxyphenyl)-2-(2-propan-2-ylanilino)acetamide
CID 54823404
3-amino-N-[5-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]-2-methyl-3-phenylpropanamide
CID 119702544
N-[(4-methylphenyl)methyl]-2-[2-(2,2,2-trifluoroethoxy)anilino]acetamide
CID 55506183
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669

Frequently Asked Questions

What is the IUPAC name of 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide (CID 24656372) is 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CNc1cc(F)ccc1OCC(F)(F)F.
What is the InChIKey of 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is GXIGFVVSMXNANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F4N2O2/c1-12(2)14-5-3-4-6-15(14)25-18(26)10-24-16-9-13(20)7-8-17(16)27-11-19(21,22)23/h3-9,12,24H,10-11H2,1-2H3,(H,25,26).
What are the key properties of 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide?
2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 384.37 g/mol, XLogP of 4.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-fluoro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 24656372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).