N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

C17H15FN2O4 — CID 110308962

IUPACN-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCC(O)(CNC(=O)c1cc(-c2ccco2)on1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O4/c1-17(22,11-4-6-12(18)7-5-11)10-19-16(21)13-9-15(24-20-13)14-3-2-8-23-14/h2-9,22H,10H2,1H3,(H,19,21)
InChIKeyOEJUISQPKRMPSO-UHFFFAOYSA-N
MW330.32 g/mol
LogP2.71
Rot. Bonds5

About N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 110308962) has the molecular formula C17H15FN2O4 and a molecular weight of 330.32 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID110308962
Molecular FormulaC17H15FN2O4
Molecular Weight330.32 g/mol
Exact Mass330.10
IUPAC NameN-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCC(O)(CNC(=O)c1cc(-c2ccco2)on1)c1ccc(F)cc1
InChIInChI=1S/C17H15FN2O4/c1-17(22,11-4-6-12(18)7-5-11)10-19-16(21)13-9-15(24-20-13)14-3-2-8-23-14/h2-9,22H,10H2,1H3,(H,19,21)
InChIKeyOEJUISQPKRMPSO-UHFFFAOYSA-N
XLogP2.71
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (CID 110308962) is N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is CC(O)(CNC(=O)c1cc(-c2ccco2)on1)c1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is OEJUISQPKRMPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O4/c1-17(22,11-4-6-12(18)7-5-11)10-19-16(21)13-9-15(24-20-13)14-3-2-8-23-14/h2-9,22H,10H2,1H3,(H,19,21).
What are the key properties of N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 330.32 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-hydroxypropyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110308962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).