N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide

C20H17FN2O3 — CID 7851076

IUPACN-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide
SMILESO=C(COc1cccc2ccccc12)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O3/c21-15-8-10-16(11-9-15)23-19(24)12-22-20(25)13-26-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyMSFKBMVWWHTACE-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.11
Rot. Bonds6

About N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide

N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide (PubChem CID 7851076) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide
PubChem CID7851076
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC NameN-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide
SMILESO=C(COc1cccc2ccccc12)NCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C20H17FN2O3/c21-15-8-10-16(11-9-15)23-19(24)12-22-20(25)13-26-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,22,25)(H,23,24)
InChIKeyMSFKBMVWWHTACE-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8021473
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8716441
2-naphthalen-1-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 94848502
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 2500780
2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8709029
2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide
CID 16528162
2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)acetamide
CID 776559
2-(2-aminophenoxy)-N-(4-fluorophenyl)acetamide
CID 16789642
N-(4-fluorophenyl)-2-(2-iodophenoxy)acetamide
CID 38878179
N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxyacetamide
CID 7765844

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide (CID 7851076) is N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide is O=C(COc1cccc2ccccc12)NCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide?
The InChIKey is MSFKBMVWWHTACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c21-15-8-10-16(11-9-15)23-19(24)12-22-20(25)13-26-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,22,25)(H,23,24).
What are the key properties of N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide?
N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide has a molecular weight of 352.37 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide is sourced from PubChem (CID 7851076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).