N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide

C18H13F2NO — CID 7771712

IUPACN-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(F)c(F)c1
InChIInChI=1S/C18H13F2NO/c19-16-9-8-14(11-17(16)20)21-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,22)
InChIKeyYZKQRINZCZLJAN-UHFFFAOYSA-N
MW297.30 g/mol
LogP4.30
Rot. Bonds3

About N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide

N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide (PubChem CID 7771712) has the molecular formula C18H13F2NO and a molecular weight of 297.30 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
PubChem CID7771712
Molecular FormulaC18H13F2NO
Molecular Weight297.30 g/mol
Exact Mass297.10
IUPAC NameN-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1ccc(F)c(F)c1
InChIInChI=1S/C18H13F2NO/c19-16-9-8-14(11-17(16)20)21-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,22)
InChIKeyYZKQRINZCZLJAN-UHFFFAOYSA-N
XLogP4.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(3,4-difluoroanilino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
CID 8574084
N-(4-fluorophenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 26158889
N-[4-(3,4-difluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112990293
N-(9H-carbazol-3-yl)-2-naphthalen-1-ylacetamide
CID 43917240
N,N'-bis(3,4-difluorophenyl)propanediamide
CID 108956967
N-(1-benzothiophen-5-yl)-2-naphthalen-1-ylacetamide
CID 23791200
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-1-ylacetamide
CID 18158882
N-(5-bromonaphthalen-2-yl)-2-(2-fluorophenyl)acetamide
CID 146022091
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide
CID 16910410
[2-(3,4-difluoroanilino)-2-oxoethyl]-[(1S)-1-naphthalen-1-ylethyl]azanium
CID 9396987
N,N'-bis(3,4-difluorophenyl)butanediamide
CID 896186
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide (CID 7771712) is N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide?
The InChIKey is YZKQRINZCZLJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO/c19-16-9-8-14(11-17(16)20)21-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,21,22).
What are the key properties of N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide?
N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide has a molecular weight of 297.30 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 7771712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).