N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

C15H9F2N3O2 — CID 9078558

IUPACN-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C15H9F2N3O2/c16-11-5-6-13(12(17)7-11)19-14(21)9-1-3-10(4-2-9)15-20-18-8-22-15/h1-8H,(H,19,21)
InChIKeyGFVBLRPFCOOZJD-UHFFFAOYSA-N
MW301.25 g/mol
LogP3.27
Rot. Bonds3

About N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide

N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 9078558) has the molecular formula C15H9F2N3O2 and a molecular weight of 301.25 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
PubChem CID9078558
Molecular FormulaC15H9F2N3O2
Molecular Weight301.25 g/mol
Exact Mass301.07
IUPAC NameN-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C15H9F2N3O2/c16-11-5-6-13(12(17)7-11)19-14(21)9-1-3-10(4-2-9)15-20-18-8-22-15/h1-8H,(H,19,21)
InChIKeyGFVBLRPFCOOZJD-UHFFFAOYSA-N
XLogP3.27
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.25
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9073204
2-fluoro-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]benzohydrazide
CID 9084736
N-(2,4-difluorophenyl)-4-ethylbenzamide
CID 2478391
N-(2,4-difluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 47160884
4-(1,3,4-oxadiazol-2-yl)benzamide
CID 43236825
N-(3-chloro-4-methylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9072722
N-(2,4-difluorophenyl)-3,5-dihydroxybenzamide
CID 103891425
N-(2-methyl-3-nitrophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9083705
N-(4-methyl-1H-pyrazol-5-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 104620146
2,6-dichloro-N-(2,4-difluorophenyl)pyridine-4-carboxamide
CID 26722050
N-(2,4-difluorophenyl)-3,4-dimethoxybenzamide
CID 966752

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide (CID 9078558) is N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide is O=C(Nc1ccc(F)cc1F)c1ccc(-c2nnco2)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is GFVBLRPFCOOZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3O2/c16-11-5-6-13(12(17)7-11)19-14(21)9-1-3-10(4-2-9)15-20-18-8-22-15/h1-8H,(H,19,21).
What are the key properties of N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide?
N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 301.25 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 9078558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).