N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C15H8F4N2O3 — CID 71884102

IUPACN-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(F)c(C(F)(F)F)c1)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H8F4N2O3/c16-10-4-3-8(6-9(10)15(17,18)19)20-14(22)11-7-13(24-21-11)12-2-1-5-23-12/h1-7H,(H,20,22)
InChIKeySPCVJXDHPNDMOG-UHFFFAOYSA-N
MW340.23 g/mol
LogP4.34
Rot. Bonds3

About N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 71884102) has the molecular formula C15H8F4N2O3 and a molecular weight of 340.23 g/mol. Its IUPAC name is N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID71884102
Molecular FormulaC15H8F4N2O3
Molecular Weight340.23 g/mol
Exact Mass340.05
IUPAC NameN-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(F)c(C(F)(F)F)c1)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H8F4N2O3/c16-10-4-3-8(6-9(10)15(17,18)19)20-14(22)11-7-13(24-21-11)12-2-1-5-23-12/h1-7H,(H,20,22)
InChIKeySPCVJXDHPNDMOG-UHFFFAOYSA-N
XLogP4.34
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.23
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 71884102) is N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1ccc(F)c(C(F)(F)F)c1)c1cc(-c2ccco2)on1.
What is the InChIKey of N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is SPCVJXDHPNDMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F4N2O3/c16-10-4-3-8(6-9(10)15(17,18)19)20-14(22)11-7-13(24-21-11)12-2-1-5-23-12/h1-7H,(H,20,22).
What are the key properties of N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 340.23 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71884102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).