2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide

C22H20FNO4 — CID 135320414

IUPAC2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1cccc(OCCOc2ccc(F)cc2)c1
InChIInChI=1S/C22H20FNO4/c23-18-9-11-19(12-10-18)27-13-14-28-20-8-4-7-17(15-20)21(22(25)24-26)16-5-2-1-3-6-16/h1-12,15,21,26H,13-14H2,(H,24,25)
InChIKeyDUUDDDDWJNPHLU-UHFFFAOYSA-N
MW381.40 g/mol
LogP3.92
Rot. Bonds8

About 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide

2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 135320414) has the molecular formula C22H20FNO4 and a molecular weight of 381.40 g/mol. Its IUPAC name is 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID135320414
Molecular FormulaC22H20FNO4
Molecular Weight381.40 g/mol
Exact Mass381.14
IUPAC Name2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1cccc(OCCOc2ccc(F)cc2)c1
InChIInChI=1S/C22H20FNO4/c23-18-9-11-19(12-10-18)27-13-14-28-20-8-4-7-17(15-20)21(22(25)24-26)16-5-2-1-3-6-16/h1-12,15,21,26H,13-14H2,(H,24,25)
InChIKeyDUUDDDDWJNPHLU-UHFFFAOYSA-N
XLogP3.92
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.40
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155089
(1R)-1-[3-(2-phenoxyethoxy)phenyl]ethanol
CID 63365536
N-carbamoyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-phenylacetamide
CID 24507675
N-(3-fluorophenyl)-4-(2-phenoxyethoxy)benzamide
CID 54788417
2-(dimethylamino)-N-[3-(4-fluorophenoxy)propyl]-2-phenylacetamide
CID 110627301
[1-[3-(dimethylcarbamoyloxy)phenyl]-3-(4-fluorophenoxy)propyl]carbamic acid
CID 68821193
1-(4-fluorophenyl)-3-(3-propan-2-ylphenoxy)propan-1-one
CID 43793564
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
methyl 2-[3-[(2,2-diphenylacetyl)amino]phenoxy]acetate
CID 1301261
4-[2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid
CID 22683551
N-(2-amino-2-phenylethyl)-4-(4-fluorophenoxy)butanamide
CID 119528074
4-fluoro-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline
CID 54796489

Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide (CID 135320414) is 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1cccc(OCCOc2ccc(F)cc2)c1.
What is the InChIKey of 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is DUUDDDDWJNPHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO4/c23-18-9-11-19(12-10-18)27-13-14-28-20-8-4-7-17(15-20)21(22(25)24-26)16-5-2-1-3-6-16/h1-12,15,21,26H,13-14H2,(H,24,25).
What are the key properties of 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide?
2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 381.40 g/mol, XLogP of 3.92, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 135320414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).