N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide

C16H15F2NO3 — CID 110777396

IUPACN-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccccc2F)cc1F
InChIInChI=1S/C16H15F2NO3/c1-2-21-15-8-7-11(9-13(15)18)19-16(20)10-22-14-6-4-3-5-12(14)17/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyDRHAROSPTOOADR-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.38
Rot. Bonds6

About N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide

N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 110777396) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID110777396
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC NameN-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESCCOc1ccc(NC(=O)COc2ccccc2F)cc1F
InChIInChI=1S/C16H15F2NO3/c1-2-21-15-8-7-11(9-13(15)18)19-16(20)10-22-14-6-4-3-5-12(14)17/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyDRHAROSPTOOADR-UHFFFAOYSA-N
XLogP3.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(4-ethoxy-3-fluorophenyl)propanamide
CID 96672740
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
N-(4-ethoxy-3-fluorophenyl)-3,3-dimethylbutanamide
CID 110777393
methyl N-(4-ethoxy-3-fluorophenyl)carbamate
CID 110777389
2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
N-(3-amino-4-chlorophenyl)-2-(2-fluorophenoxy)acetamide
CID 16793498
2-(2-fluorophenoxy)-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)acetamide
CID 110662188
3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
CID 51152953
N-(4-ethoxy-3-fluorophenyl)-2-hydroxybenzamide
CID 47314298
N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide
CID 7478517
2-(2-ethoxyphenoxy)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide
CID 55577983

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide (CID 110777396) is N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide is CCOc1ccc(NC(=O)COc2ccccc2F)cc1F.
What is the InChIKey of N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is DRHAROSPTOOADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c1-2-21-15-8-7-11(9-13(15)18)19-16(20)10-22-14-6-4-3-5-12(14)17/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 307.30 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 110777396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).