2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide

C19H13F3N2O3 — CID 118350357

IUPAC2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1ccc(CF)cc1Oc1ccc(F)cc1F
InChIInChI=1S/C19H13F3N2O3/c20-10-11-1-3-14(19(26)24-13-5-6-23-18(25)9-13)17(7-11)27-16-4-2-12(21)8-15(16)22/h1-9H,10H2,(H2,23,24,25,26)
InChIKeyPDLZNUOZMORPJU-UHFFFAOYSA-N
MW374.32 g/mol
LogP4.17
Rot. Bonds5

About 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide

2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide (PubChem CID 118350357) has the molecular formula C19H13F3N2O3 and a molecular weight of 374.32 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide
PubChem CID118350357
Molecular FormulaC19H13F3N2O3
Molecular Weight374.32 g/mol
Exact Mass374.09
IUPAC Name2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1ccc(CF)cc1Oc1ccc(F)cc1F
InChIInChI=1S/C19H13F3N2O3/c20-10-11-1-3-14(19(26)24-13-5-6-23-18(25)9-13)17(7-11)27-16-4-2-12(21)8-15(16)22/h1-9H,10H2,(H2,23,24,25,26)
InChIKeyPDLZNUOZMORPJU-UHFFFAOYSA-N
XLogP4.17
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.32
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(fluoromethyl)-2-(2-methylpropoxy)-N-(2-oxo-1H-pyridin-4-yl)benzamide
CID 90306153
2-[2-(3-amino-3-oxopropyl)-4-fluorophenoxy]-N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)benzamide
CID 175359905
2-(4-chloro-2-fluorophenoxy)-N-(2-oxo-1H-pyridin-4-yl)-5-(trifluoromethyl)benzamide
CID 78323102
5-fluoro-N-(2-oxo-1H-pyridin-4-yl)-2-(4-propan-2-ylphenoxy)benzamide
CID 78320582
4-chloro-2-fluorophenol;2-(4-chloro-2-fluorophenoxy)-N-(2-oxo-1H-pyridin-4-yl)-5-(trifluoromethyl)benzamide
CID 160785317
2-[(2-methyl-3-pyridinyl)oxy]-N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)benzamide
CID 90034856
2-fluoro-N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)benzamide;hydrobromide
CID 118126608
4-[[4-(1,1-difluoroethyl)-2-(2,4-difluorophenoxy)benzoyl]amino]benzoic acid
CID 90325297
2-[4-fluoro-2-[3-(methylamino)propoxy]phenoxy]-N-(2-oxo-1H-pyridin-4-yl)-5-(trifluoromethyl)pyridine-3-carboxamide
CID 177357924
N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]oxy]benzamide
CID 90034791
5-chloro-2-(4-fluoro-2-propan-2-ylphenoxy)-N-(2-oxo-1H-pyridin-4-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 177358502
5-chloro-2-[[4-fluoro-2-(trideuteriomethoxy)phenyl]methyl]-N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)benzamide
CID 166071798

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide (CID 118350357) is 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide is O=C(Nc1cc[nH]c(=O)c1)c1ccc(CF)cc1Oc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The InChIKey is PDLZNUOZMORPJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N2O3/c20-10-11-1-3-14(19(26)24-13-5-6-23-18(25)9-13)17(7-11)27-16-4-2-12(21)8-15(16)22/h1-9H,10H2,(H2,23,24,25,26).
What are the key properties of 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide?
2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide has a molecular weight of 374.32 g/mol, XLogP of 4.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-4-(fluoromethyl)-N-(2-oxo-1H-pyridin-4-yl)benzamide is sourced from PubChem (CID 118350357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).