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

C19H16FN3O3 — CID 16878906

IUPACN-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)cc1
InChIInChI=1S/C19H16FN3O3/c1-12(24)21-15-6-8-16(9-7-15)22-19(25)11-17-10-18(26-23-17)13-2-4-14(20)5-3-13/h2-10H,11H2,1H3,(H,21,24)(H,22,25)
InChIKeyJTYKWVWKOKNSPJ-UHFFFAOYSA-N
MW353.35 g/mol
LogP3.62
Rot. Bonds5

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

N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide (PubChem CID 16878906) has the molecular formula C19H16FN3O3 and a molecular weight of 353.35 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
PubChem CID16878906
Molecular FormulaC19H16FN3O3
Molecular Weight353.35 g/mol
Exact Mass353.12
IUPAC NameN-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)cc1
InChIInChI=1S/C19H16FN3O3/c1-12(24)21-15-6-8-16(9-7-15)22-19(25)11-17-10-18(26-23-17)13-2-4-14(20)5-3-13/h2-10H,11H2,1H3,(H,21,24)(H,22,25)
InChIKeyJTYKWVWKOKNSPJ-UHFFFAOYSA-N
XLogP3.62
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.35
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
N-(2-ethylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878811
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-2-pyridinyl)acetamide
CID 16878879
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-(6-methyl-2-pyridinyl)acetamide
CID 16878881
methyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878495
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878488
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-[4-(dimethylamino)phenyl]acetamide
CID 16878662
N-(3-chloro-2-methylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878861
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
2,2,2-trifluoro-N-[4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]acetamide
CID 110312977
ethyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878494

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide (CID 16878906) is N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide is CC(=O)Nc1ccc(NC(=O)Cc2cc(-c3ccc(F)cc3)on2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
The InChIKey is JTYKWVWKOKNSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O3/c1-12(24)21-15-6-8-16(9-7-15)22-19(25)11-17-10-18(26-23-17)13-2-4-14(20)5-3-13/h2-10H,11H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide?
N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide has a molecular weight of 353.35 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide is sourced from PubChem (CID 16878906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).