N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide

C12H10FNO2S — CID 70450530

IUPACN-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide
SMILESCC(=O)N(c1ccc(O)c(F)c1)c1cccs1
InChIInChI=1S/C12H10FNO2S/c1-8(15)14(12-3-2-6-17-12)9-4-5-11(16)10(13)7-9/h2-7,16H,1H3
InChIKeyIMFBFBYYFZLYKQ-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.28
Rot. Bonds2

About N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide

N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide (PubChem CID 70450530) has the molecular formula C12H10FNO2S and a molecular weight of 251.28 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide
PubChem CID70450530
Molecular FormulaC12H10FNO2S
Molecular Weight251.28 g/mol
Exact Mass251.04
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide
SMILESCC(=O)N(c1ccc(O)c(F)c1)c1cccs1
InChIInChI=1S/C12H10FNO2S/c1-8(15)14(12-3-2-6-17-12)9-4-5-11(16)10(13)7-9/h2-7,16H,1H3
InChIKeyIMFBFBYYFZLYKQ-UHFFFAOYSA-N
XLogP3.28
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide 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-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide (CID 70450530) is N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide is CC(=O)N(c1ccc(O)c(F)c1)c1cccs1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide?
The InChIKey is IMFBFBYYFZLYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2S/c1-8(15)14(12-3-2-6-17-12)9-4-5-11(16)10(13)7-9/h2-7,16H,1H3.
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide?
N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide has a molecular weight of 251.28 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-hydroxyphenyl)-N-thiophen-2-ylacetamide is sourced from PubChem (CID 70450530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).