N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide

C19H17FN2O4 — CID 16878856

IUPACN-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)c(OC)c1
InChIInChI=1S/C19H17FN2O4/c1-24-15-7-8-16(18(11-15)25-2)21-19(23)10-14-9-17(26-22-14)12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,21,23)
InChIKeyCYVODPWFQTZZAS-UHFFFAOYSA-N
MW356.35 g/mol
LogP3.68
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide

N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide (PubChem CID 16878856) has the molecular formula C19H17FN2O4 and a molecular weight of 356.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
PubChem CID16878856
Molecular FormulaC19H17FN2O4
Molecular Weight356.35 g/mol
Exact Mass356.12
IUPAC NameN-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)c(OC)c1
InChIInChI=1S/C19H17FN2O4/c1-24-15-7-8-16(18(11-15)25-2)21-19(23)10-14-9-17(26-22-14)12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,21,23)
InChIKeyCYVODPWFQTZZAS-UHFFFAOYSA-N
XLogP3.68
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]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

3-(2,6-dichlorophenyl)-N-(2,4-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1369060
3-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1118257
N-(2,5-dimethoxyphenyl)-4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]butanamide
CID 3243514
2-(5-Dodecyl-isoxazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 9984681
2-(3-Dodecyl-isoxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 10075862
2-(3-Dodecyl-isoxazol-5-yl)-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 10695292
3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]-N-(2,4-dimethoxyphenyl)propanamide
CID 5062409
4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide
CID 5308704
N-(4-ethoxyphenyl)-4-[5-(4-ethoxyphenyl)isoxazol-3-yl]butanamide
CID 9551508
1-(5-dodecyl-1,2-oxazol-3-yl)-N-(2,4,6-trimethoxyphenyl)cyclopentane-1-carboxamide
CID 10577749
2-(5-Dodecyl-isoxazol-3-yl)-N-(2,4,6-trimethoxy-phenyl)-isobutyramide
CID 10743615
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide (CID 16878856) is N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide is COc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The InChIKey is CYVODPWFQTZZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O4/c1-24-15-7-8-16(18(11-15)25-2)21-19(23)10-14-9-17(26-22-14)12-3-5-13(20)6-4-12/h3-9,11H,10H2,1-2H3,(H,21,23).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide has a molecular weight of 356.35 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide is sourced from PubChem (CID 16878856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).