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

C18H15FN2O3 — CID 16878826

IUPAC2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1cc(-c2ccc(F)cc2)on1
InChIInChI=1S/C18H15FN2O3/c1-23-16-5-3-2-4-15(16)20-18(22)11-14-10-17(24-21-14)12-6-8-13(19)9-7-12/h2-10H,11H2,1H3,(H,20,22)
InChIKeyBPUHSVXMFMWXFZ-UHFFFAOYSA-N
MW326.33 g/mol
LogP3.67
Rot. Bonds5

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

2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide (PubChem CID 16878826) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide
PubChem CID16878826
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cc1cc(-c2ccc(F)cc2)on1
InChIInChI=1S/C18H15FN2O3/c1-23-16-5-3-2-4-15(16)20-18(22)11-14-10-17(24-21-14)12-6-8-13(19)9-7-12/h2-10H,11H2,1H3,(H,20,22)
InChIKeyBPUHSVXMFMWXFZ-UHFFFAOYSA-N
XLogP3.67
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093730
N-(2-acetylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 2466270
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methylphenyl)benzamide
CID 2534940
5-methyl-3-phenyl-N-(2-propoxyphenyl)-1,2-oxazole-4-carboxamide
CID 2197808
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-phenylbenzamide
CID 2574590
N-(2,4-difluorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 3685908
N-(2,5-dimethoxyphenyl)-4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]butanamide
CID 3243514
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methylphenyl)benzamide
CID 2476863
2-(5-Dodecyl-isoxazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 9984681
N-(2,4-Difluoro-phenyl)-2-(5-dodecyl-isoxazol-3-yl)-2-phenyl-acetamide
CID 18955388
7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(3-fluorophenyl)-4H-1,4-benzoxazin-3-one
CID 145953287
7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(2-fluorophenyl)-4H-1,4-benzoxazin-3-one
CID 145956492

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide (CID 16878826) is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cc1cc(-c2ccc(F)cc2)on1.
What is the InChIKey of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide?
The InChIKey is BPUHSVXMFMWXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c1-23-16-5-3-2-4-15(16)20-18(22)11-14-10-17(24-21-14)12-6-8-13(19)9-7-12/h2-10H,11H2,1H3,(H,20,22).
What are the key properties of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide?
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide has a molecular weight of 326.33 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 16878826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).