2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide

C21H24N2O4 — CID 110409691

IUPAC2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
SMILESCCc1ccc(-c2nc(CC(=O)NOCCCc3ccco3)c(C)o2)cc1
InChIInChI=1S/C21H24N2O4/c1-3-16-8-10-17(11-9-16)21-22-19(15(2)27-21)14-20(24)23-26-13-5-7-18-6-4-12-25-18/h4,6,8-12H,3,5,7,13-14H2,1-2H3,(H,23,24)
InChIKeyRAHCSYMNUQSPPT-UHFFFAOYSA-N
MW368.43 g/mol
LogP4.03
Rot. Bonds9

About 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide

2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide (PubChem CID 110409691) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide.

Molecular Properties

Compound Name2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
PubChem CID110409691
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
SMILESCCc1ccc(-c2nc(CC(=O)NOCCCc3ccco3)c(C)o2)cc1
InChIInChI=1S/C21H24N2O4/c1-3-16-8-10-17(11-9-16)21-22-19(15(2)27-21)14-20(24)23-26-13-5-7-18-6-4-12-25-18/h4,6,8-12H,3,5,7,13-14H2,1-2H3,(H,23,24)
InChIKeyRAHCSYMNUQSPPT-UHFFFAOYSA-N
XLogP4.03
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]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-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide
CID 110634199
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-(furan-2-ylmethyl)acetamide
CID 110371830
methyl N-[3-(furan-2-yl)propoxy]carbamate
CID 110315779
2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methoxyacetamide
CID 110423975
2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methoxyacetamide
CID 110611766
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]acetamide
CID 110632482
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)acetamide
CID 95272119
diethyl 5-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzene-1,3-dicarboxylate
CID 46563552
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[2-(4-fluorophenyl)-2-hydroxypropyl]acetamide
CID 110629981
2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-methoxypropyl)acetamide
CID 5075482
2-[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(2-phenoxyethoxy)acetamide
CID 110632940
N-[3-(4-hydroxyphenyl)propyl]-2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetamide
CID 110424249

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The IUPAC name of 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide (CID 110409691) is 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide.
What is the SMILES notation for 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The canonical SMILES for 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide is CCc1ccc(-c2nc(CC(=O)NOCCCc3ccco3)c(C)o2)cc1.
What is the InChIKey of 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
The InChIKey is RAHCSYMNUQSPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-3-16-8-10-17(11-9-16)21-22-19(15(2)27-21)14-20(24)23-26-13-5-7-18-6-4-12-25-18/h4,6,8-12H,3,5,7,13-14H2,1-2H3,(H,23,24).
What are the key properties of 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide?
2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide has a molecular weight of 368.43 g/mol, XLogP of 4.03, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-N-[3-(furan-2-yl)propoxy]acetamide is sourced from PubChem (CID 110409691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).