2,2-difluoro-N-(3-hydroxyphenyl)acetamide

C8H7F2NO2 — CID 103600554

IUPAC2,2-difluoro-N-(3-hydroxyphenyl)acetamide
SMILESO=C(Nc1cccc(O)c1)C(F)F
InChIInChI=1S/C8H7F2NO2/c9-7(10)8(13)11-5-2-1-3-6(12)4-5/h1-4,7,12H,(H,11,13)
InChIKeyMRBGYIBCGNWPQW-UHFFFAOYSA-N
MW187.15 g/mol
LogP1.60
Rot. Bonds2

About 2,2-difluoro-N-(3-hydroxyphenyl)acetamide

2,2-difluoro-N-(3-hydroxyphenyl)acetamide (PubChem CID 103600554) has the molecular formula C8H7F2NO2 and a molecular weight of 187.15 g/mol. Its IUPAC name is 2,2-difluoro-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(3-hydroxyphenyl)acetamide
PubChem CID103600554
Molecular FormulaC8H7F2NO2
Molecular Weight187.15 g/mol
Exact Mass187.04
IUPAC Name2,2-difluoro-N-(3-hydroxyphenyl)acetamide
SMILESO=C(Nc1cccc(O)c1)C(F)F
InChIInChI=1S/C8H7F2NO2/c9-7(10)8(13)11-5-2-1-3-6(12)4-5/h1-4,7,12H,(H,11,13)
InChIKeyMRBGYIBCGNWPQW-UHFFFAOYSA-N
XLogP1.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.15
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484
N-(3-hydroxyphenyl)-2,3,3-trimethylbutanamide
CID 70969144
2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide
CID 113330216
methyl 3-[(2,2-difluoroacetyl)amino]benzoate
CID 103600805
N,N'-bis(3-hydroxyphenyl)but-2-enediamide
CID 754651
1-amino-3-(3-hydroxyphenyl)urea
CID 23273555
2-cyano-N-(3-hydroxyphenyl)butanamide
CID 107857394
2-amino-N-(3-hydroxyphenyl)-4-phenylbutanamide
CID 114927368
4-(difluoromethylsulfonyl)-N-(3-hydroxyphenyl)benzamide
CID 78829368
4-fluoro-N-(3-hydroxyphenyl)-1H-pyrrole-2-carboxamide
CID 126771598
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
N-[4-[(3-hydroxyphenyl)carbamoylamino]phenyl]acetamide
CID 108895676

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(3-hydroxyphenyl)acetamide (CID 103600554) is 2,2-difluoro-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(3-hydroxyphenyl)acetamide is O=C(Nc1cccc(O)c1)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(3-hydroxyphenyl)acetamide?
The InChIKey is MRBGYIBCGNWPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO2/c9-7(10)8(13)11-5-2-1-3-6(12)4-5/h1-4,7,12H,(H,11,13).
What are the key properties of 2,2-difluoro-N-(3-hydroxyphenyl)acetamide?
2,2-difluoro-N-(3-hydroxyphenyl)acetamide has a molecular weight of 187.15 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 103600554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).