N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide

C16H15FN2O3 — CID 7892017

IUPACN-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC(=O)NCc1ccccc1
InChIInChI=1S/C16H15FN2O3/c17-13-8-4-5-9-14(13)22-11-15(20)19-16(21)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,21)
InChIKeyLJSRWNNZQAITKC-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.23
Rot. Bonds5

About N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide

N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 7892017) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
PubChem CID7892017
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)NC(=O)NCc1ccccc1
InChIInChI=1S/C16H15FN2O3/c17-13-8-4-5-9-14(13)22-11-15(20)19-16(21)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,21)
InChIKeyLJSRWNNZQAITKC-UHFFFAOYSA-N
XLogP2.23
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide
CID 7860175
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
N-(benzylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 7795142
[2-(benzylcarbamoylamino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate
CID 2593757
methyl 4-[[[2-(2-fluorophenoxy)acetyl]amino]methyl]benzoate
CID 7815449
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-fluorophenoxy)acetamide
CID 8947910
2-(2-fluorophenoxy)-N-[2-(3-hydroxyphenyl)ethyl]acetamide
CID 51098959
2-[2-(ethylcarbamoylamino)-2-oxoethoxy]-6-fluorobenzoic acid
CID 107014145
[2-(benzylcarbamoylamino)-2-oxoethyl] 2,6-dimethoxybenzoate
CID 2122372
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-fluorophenoxy)acetamide
CID 34315448
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
N-[2-(3,4-difluorophenyl)ethyl]-2-(2-fluorophenoxy)acetamide
CID 110788270

Frequently Asked Questions

What is the IUPAC name of N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide (CID 7892017) is N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)NC(=O)NCc1ccccc1.
What is the InChIKey of N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is LJSRWNNZQAITKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c17-13-8-4-5-9-14(13)22-11-15(20)19-16(21)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,21).
What are the key properties of N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide?
N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 302.31 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 7892017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).