N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide

C13H11BrFNOS2 — CID 32774703

IUPACN-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(F)cc1)NCc1ccc(Br)s1
InChIInChI=1S/C13H11BrFNOS2/c14-12-6-5-11(19-12)7-16-13(17)8-18-10-3-1-9(15)2-4-10/h1-6H,7-8H2,(H,16,17)
InChIKeyPWJVDIRFALNSNF-UHFFFAOYSA-N
MW360.27 g/mol
LogP4.06
Rot. Bonds5

About N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide

N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide (PubChem CID 32774703) has the molecular formula C13H11BrFNOS2 and a molecular weight of 360.27 g/mol. Its IUPAC name is N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide.

Molecular Properties

Compound NameN-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
PubChem CID32774703
Molecular FormulaC13H11BrFNOS2
Molecular Weight360.27 g/mol
Exact Mass358.94
IUPAC NameN-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide
SMILESO=C(CSc1ccc(F)cc1)NCc1ccc(Br)s1
InChIInChI=1S/C13H11BrFNOS2/c14-12-6-5-11(19-12)7-16-13(17)8-18-10-3-1-9(15)2-4-10/h1-6H,7-8H2,(H,16,17)
InChIKeyPWJVDIRFALNSNF-UHFFFAOYSA-N
XLogP4.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.27
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide 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-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The IUPAC name of N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide (CID 32774703) is N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide.
What is the SMILES notation for N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The canonical SMILES for N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide is O=C(CSc1ccc(F)cc1)NCc1ccc(Br)s1.
What is the InChIKey of N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
The InChIKey is PWJVDIRFALNSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrFNOS2/c14-12-6-5-11(19-12)7-16-13(17)8-18-10-3-1-9(15)2-4-10/h1-6H,7-8H2,(H,16,17).
What are the key properties of N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide?
N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide has a molecular weight of 360.27 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-bromothiophen-2-yl)methyl]-2-(4-fluorophenyl)sulfanylacetamide is sourced from PubChem (CID 32774703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).