N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide

C18H14F2N4O3 — CID 76865743

IUPACN-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide
SMILESCc1ccc(-c2nnc(CON=CC(=O)Nc3ccc(F)cc3F)o2)cc1
InChIInChI=1S/C18H14F2N4O3/c1-11-2-4-12(5-3-11)18-24-23-17(27-18)10-26-21-9-16(25)22-15-7-6-13(19)8-14(15)20/h2-9H,10H2,1H3,(H,22,25)
InChIKeyQPVJVRPWBZGVIL-UHFFFAOYSA-N
MW372.33 g/mol
LogP3.46
Rot. Bonds6

About N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide

N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide (PubChem CID 76865743) has the molecular formula C18H14F2N4O3 and a molecular weight of 372.33 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide
PubChem CID76865743
Molecular FormulaC18H14F2N4O3
Molecular Weight372.33 g/mol
Exact Mass372.10
IUPAC NameN-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide
SMILESCc1ccc(-c2nnc(CON=CC(=O)Nc3ccc(F)cc3F)o2)cc1
InChIInChI=1S/C18H14F2N4O3/c1-11-2-4-12(5-3-11)18-24-23-17(27-18)10-26-21-9-16(25)22-15-7-6-13(19)8-14(15)20/h2-9H,10H2,1H3,(H,22,25)
InChIKeyQPVJVRPWBZGVIL-UHFFFAOYSA-N
XLogP3.46
TPSA89.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.33
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,4-difluorophenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methoxyimino]acetamide
CID 71849855
2-[(E)-[2-(2,4-difluoroanilino)-2-oxoethylidene]amino]oxy-N-(4-methylphenyl)acetamide
CID 60528918
3-[[[2-(2,4-difluoroanilino)-2-oxoethylidene]amino]oxymethyl]benzamide
CID 76865752
(2E)-2-[(5-bromothiophen-3-yl)methoxyimino]-N-(2,4-difluorophenyl)acetamide
CID 75404376
4-[[(E)-[2-(5-fluoro-2-methylanilino)-2-oxoethylidene]amino]oxymethyl]benzamide
CID 75364546
N-(2,4-difluorophenyl)-2-(4-methylphenoxy)acetamide
CID 755254
N-(5-fluoro-2-phenoxyphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 86885344
2-[(E)-[2-(2,4-difluoroanilino)-2-oxoethylidene]amino]oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 55871035
(2Z)-N-(2,4-dimethylphenyl)-2-[2-(4-fluorophenoxy)ethoxyimino]acetamide
CID 7666059
2,4-difluoro-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
CID 18870586
N-(2,4-difluorophenyl)-2-oxoacetamide
CID 115165918
2-(4-chlorophenyl)-5-[(2,4-difluorophenoxy)methyl]-1,3,4-oxadiazole
CID 110655751

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide (CID 76865743) is N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide is Cc1ccc(-c2nnc(CON=CC(=O)Nc3ccc(F)cc3F)o2)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide?
The InChIKey is QPVJVRPWBZGVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N4O3/c1-11-2-4-12(5-3-11)18-24-23-17(27-18)10-26-21-9-16(25)22-15-7-6-13(19)8-14(15)20/h2-9H,10H2,1H3,(H,22,25).
What are the key properties of N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide?
N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide has a molecular weight of 372.33 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxyimino]acetamide is sourced from PubChem (CID 76865743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).