2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide

C18H15FN2O2 — CID 16878802

IUPAC2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1cc(-c2ccc(F)cc2)on1)c1ccccc1
InChIInChI=1S/C18H15FN2O2/c1-21(16-5-3-2-4-6-16)18(22)12-15-11-17(23-20-15)13-7-9-14(19)10-8-13/h2-11H,12H2,1H3
InChIKeyBSGQZODYZFKFHZ-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.69
Rot. Bonds4

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

2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide (PubChem CID 16878802) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide
PubChem CID16878802
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1cc(-c2ccc(F)cc2)on1)c1ccccc1
InChIInChI=1S/C18H15FN2O2/c1-21(16-5-3-2-4-6-16)18(22)12-15-11-17(23-20-15)13-7-9-14(19)10-8-13/h2-11H,12H2,1H3
InChIKeyBSGQZODYZFKFHZ-UHFFFAOYSA-N
XLogP3.69
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide (CID 16878802) is 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide is CN(C(=O)Cc1cc(-c2ccc(F)cc2)on1)c1ccccc1.
What is the InChIKey of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide?
The InChIKey is BSGQZODYZFKFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c1-21(16-5-3-2-4-6-16)18(22)12-15-11-17(23-20-15)13-7-9-14(19)10-8-13/h2-11H,12H2,1H3.
What are the key properties of 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide?
2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide has a molecular weight of 310.33 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 16878802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).