2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide

C14H10FNO2S — CID 11500065

IUPAC2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide
SMILESNC(=O)CSc1ccc2oc3ccc(F)cc3c2c1
InChIInChI=1S/C14H10FNO2S/c15-8-1-3-12-10(5-8)11-6-9(19-7-14(16)17)2-4-13(11)18-12/h1-6H,7H2,(H2,16,17)
InChIKeyYFFLYAOYXKLNES-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.30
Rot. Bonds3

About 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide

2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide (PubChem CID 11500065) has the molecular formula C14H10FNO2S and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide.

Molecular Properties

Compound Name2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide
PubChem CID11500065
Molecular FormulaC14H10FNO2S
Molecular Weight275.30 g/mol
Exact Mass275.04
IUPAC Name2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide
SMILESNC(=O)CSc1ccc2oc3ccc(F)cc3c2c1
InChIInChI=1S/C14H10FNO2S/c15-8-1-3-12-10(5-8)11-6-9(19-7-14(16)17)2-4-13(11)18-12/h1-6H,7H2,(H2,16,17)
InChIKeyYFFLYAOYXKLNES-UHFFFAOYSA-N
XLogP3.30
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide 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-(8-methoxydibenzofuran-2-yl)sulfanylacetamide
CID 11536559
2-(6-fluoro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 11680081
[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl] 5-fluoro-3-methyl-1-benzofuran-2-carboxylate
CID 8640252
2-dibenzofuran-2-ylsulfanyl-N-(2-hydroxyethyl)acetamide
CID 11493176
8-fluorodibenzofuran-2-carbonitrile
CID 153329356
2-(3-aminophenyl)sulfanylacetamide
CID 19300065
3-(5-fluoro-2-methyl-1-benzofuran-3-yl)propanoic acid
CID 83910707
3-(7-fluorodibenzofuran-3-yl)propanamide
CID 167103518
4-acetyl-6-fluorochromen-2-one
CID 53386591
6-fluoro-4-oxochromene-2-carboxylate
CID 6951269
2-(3-chlorophenyl)sulfanylacetamide
CID 62647381
2-(3,4-dimethoxyphenyl)sulfanyl-1-(3-fluorophenyl)ethanone
CID 91880258

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide?
The IUPAC name of 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide (CID 11500065) is 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide.
What is the SMILES notation for 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide?
The canonical SMILES for 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide is NC(=O)CSc1ccc2oc3ccc(F)cc3c2c1.
What is the InChIKey of 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide?
The InChIKey is YFFLYAOYXKLNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2S/c15-8-1-3-12-10(5-8)11-6-9(19-7-14(16)17)2-4-13(11)18-12/h1-6H,7H2,(H2,16,17).
What are the key properties of 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide?
2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide has a molecular weight of 275.30 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide is sourced from PubChem (CID 11500065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).