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

C12H11FN2O2 — CID 110686255

IUPACN-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)NCc1ccc(F)cc1
InChIInChI=1S/C12H11FN2O2/c13-10-3-1-9(2-4-10)6-14-12(16)5-11-7-17-8-15-11/h1-4,7-8H,5-6H2,(H,14,16)
InChIKeyALJRMGAMVCLDOD-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.67
Rot. Bonds4

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

N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686255) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686255
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC NameN-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1cocn1)NCc1ccc(F)cc1
InChIInChI=1S/C12H11FN2O2/c13-10-3-1-9(2-4-10)6-14-12(16)5-11-7-17-8-15-11/h1-4,7-8H,5-6H2,(H,14,16)
InChIKeyALJRMGAMVCLDOD-UHFFFAOYSA-N
XLogP1.67
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-fluorophenyl)-N-(1,3-oxazol-4-ylmethyl)acetamide
CID 110718968
2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide
CID 47285310
2-(1,3-oxazol-4-yl)-N-propylacetamide
CID 110686223
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997698
N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
CID 83617634
3-[(4-fluorophenyl)methylamino]-3-oxopropanoic acid
CID 62230048
2-chloro-N-[(4-fluorophenyl)methyl]acetamide
CID 2303709
2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(4-fluorophenyl)methyl]acetamide
CID 30850612
N-[(4-fluorophenyl)methyl]-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112528395
N-[(4-fluorophenyl)methyl]-N'-(pyridin-2-ylmethyl)propanediamide
CID 108946374
3-bromo-N-[(4-fluorophenyl)methyl]propanamide
CID 82109688
N-[(4-fluorophenyl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
CID 2629170

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide (CID 110686255) is N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide is O=C(Cc1cocn1)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is ALJRMGAMVCLDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c13-10-3-1-9(2-4-10)6-14-12(16)5-11-7-17-8-15-11/h1-4,7-8H,5-6H2,(H,14,16).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide?
N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 234.23 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).