2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide

C18H21FN2O4 — CID 45186097

IUPAC2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCCC1CCCCO1)c1coc(COc2ccc(F)cc2)n1
InChIInChI=1S/C18H21FN2O4/c19-13-4-6-15(7-5-13)24-12-17-21-16(11-25-17)18(22)20-9-8-14-3-1-2-10-23-14/h4-7,11,14H,1-3,8-10,12H2,(H,20,22)
InChIKeyGNTXFVCSCUBJON-UHFFFAOYSA-N
MW348.37 g/mol
LogP3.08
Rot. Bonds7

About 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide

2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide (PubChem CID 45186097) has the molecular formula C18H21FN2O4 and a molecular weight of 348.37 g/mol. Its IUPAC name is 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide
PubChem CID45186097
Molecular FormulaC18H21FN2O4
Molecular Weight348.37 g/mol
Exact Mass348.15
IUPAC Name2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide
SMILESO=C(NCCC1CCCCO1)c1coc(COc2ccc(F)cc2)n1
InChIInChI=1S/C18H21FN2O4/c19-13-4-6-15(7-5-13)24-12-17-21-16(11-25-17)18(22)20-9-8-14-3-1-2-10-23-14/h4-7,11,14H,1-3,8-10,12H2,(H,20,22)
InChIKeyGNTXFVCSCUBJON-UHFFFAOYSA-N
XLogP3.08
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide (CID 45186097) is 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide is O=C(NCCC1CCCCO1)c1coc(COc2ccc(F)cc2)n1.
What is the InChIKey of 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
The InChIKey is GNTXFVCSCUBJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O4/c19-13-4-6-15(7-5-13)24-12-17-21-16(11-25-17)18(22)20-9-8-14-3-1-2-10-23-14/h4-7,11,14H,1-3,8-10,12H2,(H,20,22).
What are the key properties of 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide?
2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide has a molecular weight of 348.37 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenoxy)methyl]-N-[2-(oxan-2-yl)ethyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 45186097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).