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

C19H16F2N2O2 — CID 71839746

IUPACN-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide
SMILESO=C(CCc1conc1-c1cccc(F)c1)NCc1ccc(F)cc1
InChIInChI=1S/C19H16F2N2O2/c20-16-7-4-13(5-8-16)11-22-18(24)9-6-15-12-25-23-19(15)14-2-1-3-17(21)10-14/h1-5,7-8,10,12H,6,9,11H2,(H,22,24)
InChIKeyCXWHQNINFVGPNO-UHFFFAOYSA-N
MW342.35 g/mol
LogP3.87
Rot. Bonds6

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

N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide (PubChem CID 71839746) has the molecular formula C19H16F2N2O2 and a molecular weight of 342.35 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide
PubChem CID71839746
Molecular FormulaC19H16F2N2O2
Molecular Weight342.35 g/mol
Exact Mass342.12
IUPAC NameN-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide
SMILESO=C(CCc1conc1-c1cccc(F)c1)NCc1ccc(F)cc1
InChIInChI=1S/C19H16F2N2O2/c20-16-7-4-13(5-8-16)11-22-18(24)9-6-15-12-25-23-19(15)14-2-1-3-17(21)10-14/h1-5,7-8,10,12H,6,9,11H2,(H,22,24)
InChIKeyCXWHQNINFVGPNO-UHFFFAOYSA-N
XLogP3.87
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide 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-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide (CID 71839746) is N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide is O=C(CCc1conc1-c1cccc(F)c1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide?
The InChIKey is CXWHQNINFVGPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2O2/c20-16-7-4-13(5-8-16)11-22-18(24)9-6-15-12-25-23-19(15)14-2-1-3-17(21)10-14/h1-5,7-8,10,12H,6,9,11H2,(H,22,24).
What are the key properties of N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide?
N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide has a molecular weight of 342.35 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-3-[3-(3-fluorophenyl)-1,2-oxazol-4-yl]propanamide is sourced from PubChem (CID 71839746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).