N-acetyl-2,2-difluoro-N-phenylacetamide

C10H9F2NO2 — CID 175560848

IUPACN-acetyl-2,2-difluoro-N-phenylacetamide
SMILESCC(=O)N(C(=O)C(F)F)c1ccccc1
InChIInChI=1S/C10H9F2NO2/c1-7(14)13(10(15)9(11)12)8-5-3-2-4-6-8/h2-6,9H,1H3
InChIKeyCWARFTSEYOYBGO-UHFFFAOYSA-N
MW213.18 g/mol
LogP1.83
Rot. Bonds2

About N-acetyl-2,2-difluoro-N-phenylacetamide

N-acetyl-2,2-difluoro-N-phenylacetamide (PubChem CID 175560848) has the molecular formula C10H9F2NO2 and a molecular weight of 213.18 g/mol. Its IUPAC name is N-acetyl-2,2-difluoro-N-phenylacetamide.

Molecular Properties

Compound NameN-acetyl-2,2-difluoro-N-phenylacetamide
PubChem CID175560848
Molecular FormulaC10H9F2NO2
Molecular Weight213.18 g/mol
Exact Mass213.06
IUPAC NameN-acetyl-2,2-difluoro-N-phenylacetamide
SMILESCC(=O)N(C(=O)C(F)F)c1ccccc1
InChIInChI=1S/C10H9F2NO2/c1-7(14)13(10(15)9(11)12)8-5-3-2-4-6-8/h2-6,9H,1H3
InChIKeyCWARFTSEYOYBGO-UHFFFAOYSA-N
XLogP1.83
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.18
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-acetyl-3-oxo-N-phenylbutanamide
CID 88604895
ethyl 3-(N-acetylanilino)-2-ethylbut-3-enoate
CID 23266691
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
2,3,3-trifluoro-N-methyl-N-phenylpropanamide
CID 174784767
N-[ethyl(methyl)carbamoyl]-N-phenylacetamide
CID 155277050
N-(carbamoylcarbamoyl)-N-phenylacetamide
CID 165346153
N-(3-chloro-2-oxopropyl)-2,2-difluoro-N-phenylacetamide
CID 103516222
(2S)-2-(N-acetylanilino)propanoic acid
CID 821173
N-acetyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
CID 6366857
1,1-bis(N-phenylanilino)propan-2-one
CID 141093268
2-[(2,2-difluoroacetyl)-methylamino]benzoic acid
CID 103513102
N-cyclopenta-2,4-dien-1-yl-N-phenylacetamide
CID 12826863

Frequently Asked Questions

What is the IUPAC name of N-acetyl-2,2-difluoro-N-phenylacetamide?
The IUPAC name of N-acetyl-2,2-difluoro-N-phenylacetamide (CID 175560848) is N-acetyl-2,2-difluoro-N-phenylacetamide.
What is the SMILES notation for N-acetyl-2,2-difluoro-N-phenylacetamide?
The canonical SMILES for N-acetyl-2,2-difluoro-N-phenylacetamide is CC(=O)N(C(=O)C(F)F)c1ccccc1.
What is the InChIKey of N-acetyl-2,2-difluoro-N-phenylacetamide?
The InChIKey is CWARFTSEYOYBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2NO2/c1-7(14)13(10(15)9(11)12)8-5-3-2-4-6-8/h2-6,9H,1H3.
What are the key properties of N-acetyl-2,2-difluoro-N-phenylacetamide?
N-acetyl-2,2-difluoro-N-phenylacetamide has a molecular weight of 213.18 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-2,2-difluoro-N-phenylacetamide is sourced from PubChem (CID 175560848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).