N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C17H13FN2O2 — CID 42589866

IUPACN-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(F)cc1
InChIInChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)19-17(21)11-15-10-16(22-20-15)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)
InChIKeyTVJUJCIEIGYOCT-UHFFFAOYSA-N
MW296.30 g/mol
LogP3.66
Rot. Bonds4

About N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 42589866) has the molecular formula C17H13FN2O2 and a molecular weight of 296.30 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID42589866
Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
Exact Mass296.10
IUPAC NameN-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(F)cc1
InChIInChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)19-17(21)11-15-10-16(22-20-15)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)
InChIKeyTVJUJCIEIGYOCT-UHFFFAOYSA-N
XLogP3.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 42589866) is N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is TVJUJCIEIGYOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)19-17(21)11-15-10-16(22-20-15)12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 296.30 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 42589866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).