N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide

C16H13FN2O3S — CID 17254206

IUPACN-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESO=C(COCc1cc(-c2cccs2)on1)Nc1ccccc1F
InChIInChI=1S/C16H13FN2O3S/c17-12-4-1-2-5-13(12)18-16(20)10-21-9-11-8-14(22-19-11)15-6-3-7-23-15/h1-8H,9-10H2,(H,18,20)
InChIKeyFTBHHWZZIISAMG-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.70
Rot. Bonds6

About N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide

N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (PubChem CID 17254206) has the molecular formula C16H13FN2O3S and a molecular weight of 332.36 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
PubChem CID17254206
Molecular FormulaC16H13FN2O3S
Molecular Weight332.36 g/mol
Exact Mass332.06
IUPAC NameN-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
SMILESO=C(COCc1cc(-c2cccs2)on1)Nc1ccccc1F
InChIInChI=1S/C16H13FN2O3S/c17-12-4-1-2-5-13(12)18-16(20)10-21-9-11-8-14(22-19-11)15-6-3-7-23-15/h1-8H,9-10H2,(H,18,20)
InChIKeyFTBHHWZZIISAMG-UHFFFAOYSA-N
XLogP3.70
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide 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-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide (CID 17254206) is N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is O=C(COCc1cc(-c2cccs2)on1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
The InChIKey is FTBHHWZZIISAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3S/c17-12-4-1-2-5-13(12)18-16(20)10-21-9-11-8-14(22-19-11)15-6-3-7-23-15/h1-8H,9-10H2,(H,18,20).
What are the key properties of N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide?
N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide has a molecular weight of 332.36 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide is sourced from PubChem (CID 17254206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).