2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide

C18H13F2NO — CID 102584722

IUPAC2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(F)(F)c1ccc2ccccc2c1
InChIInChI=1S/C18H13F2NO/c19-18(20,17(22)21-16-8-2-1-3-9-16)15-11-10-13-6-4-5-7-14(13)12-15/h1-12H,(H,21,22)
InChIKeyFSJOWIFXWYVHKQ-UHFFFAOYSA-N
MW297.30 g/mol
LogP4.57
Rot. Bonds3

About 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide

2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide (PubChem CID 102584722) has the molecular formula C18H13F2NO and a molecular weight of 297.30 g/mol. Its IUPAC name is 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide.

Molecular Properties

Compound Name2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide
PubChem CID102584722
Molecular FormulaC18H13F2NO
Molecular Weight297.30 g/mol
Exact Mass297.10
IUPAC Name2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(F)(F)c1ccc2ccccc2c1
InChIInChI=1S/C18H13F2NO/c19-18(20,17(22)21-16-8-2-1-3-9-16)15-11-10-13-6-4-5-7-14(13)12-15/h1-12H,(H,21,22)
InChIKeyFSJOWIFXWYVHKQ-UHFFFAOYSA-N
XLogP4.57
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 ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide
CID 102584725
ethyl 2,2-difluoro-2-naphthalen-2-ylacetate
CID 12585543
2,2-difluoro-2-(4-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CID 48571112
1-(4-tert-butylphenyl)-3-naphthalen-2-ylurea
CID 108884834
2,2-difluoro-3-hydroxy-3-naphthalen-2-ylbutanoic acid
CID 62398445
2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide
CID 9556
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
CID 139899649
2-fluoro-2-naphthalen-2-ylpropanamide
CID 91088349
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
S-methyl 2,2-bis(methylsulfanyl)-2-naphthalen-2-ylethanethioate
CID 10804769
2-bromo-4,4,4-trifluoro-N,2-diphenylbutanamide
CID 138964215
2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide?
The IUPAC name of 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide (CID 102584722) is 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide.
What is the SMILES notation for 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide?
The canonical SMILES for 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide is O=C(Nc1ccccc1)C(F)(F)c1ccc2ccccc2c1.
What is the InChIKey of 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide?
The InChIKey is FSJOWIFXWYVHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO/c19-18(20,17(22)21-16-8-2-1-3-9-16)15-11-10-13-6-4-5-7-14(13)12-15/h1-12H,(H,21,22).
What are the key properties of 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide?
2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide has a molecular weight of 297.30 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-2-naphthalen-2-yl-N-phenylacetamide is sourced from PubChem (CID 102584722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).