N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide

C18H13F2NO2 — CID 7958914

IUPACN-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1cc(F)ccc1F
InChIInChI=1S/C18H13F2NO2/c19-14-6-8-16(20)17(10-14)21-18(22)11-23-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,22)
InChIKeyDTFWHLFPTPDBTP-UHFFFAOYSA-N
MW313.30 g/mol
LogP4.14
Rot. Bonds4

About N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide

N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 7958914) has the molecular formula C18H13F2NO2 and a molecular weight of 313.30 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
PubChem CID7958914
Molecular FormulaC18H13F2NO2
Molecular Weight313.30 g/mol
Exact Mass313.09
IUPAC NameN-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1cc(F)ccc1F
InChIInChI=1S/C18H13F2NO2/c19-14-6-8-16(20)17(10-14)21-18(22)11-23-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,22)
InChIKeyDTFWHLFPTPDBTP-UHFFFAOYSA-N
XLogP4.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.30
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
2-(3-aminophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 61034814
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 1300898
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-phenoxyacetate
CID 2506722
N-(2-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide
CID 4805358
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791318
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(3-chloro-2-fluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 26309229
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-(4-phenylphenoxy)acetate
CID 9140459
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetate
CID 23992871
[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 2583307

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide (CID 7958914) is N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is DTFWHLFPTPDBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO2/c19-14-6-8-16(20)17(10-14)21-18(22)11-23-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,21,22).
What are the key properties of N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide?
N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 313.30 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 7958914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).