N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide

C15H15FN2O4S — CID 56785200

IUPACN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc(F)c(N2CCCS2(=O)=O)c1
InChIInChI=1S/C15H15FN2O4S/c1-10-12(5-7-22-10)15(19)17-11-3-4-13(16)14(9-11)18-6-2-8-23(18,20)21/h3-5,7,9H,2,6,8H2,1H3,(H,17,19)
InChIKeyNSCLWEZKZBFRTA-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.52
Rot. Bonds3

About N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide

N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide (PubChem CID 56785200) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide
PubChem CID56785200
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1ccc(F)c(N2CCCS2(=O)=O)c1
InChIInChI=1S/C15H15FN2O4S/c1-10-12(5-7-22-10)15(19)17-11-3-4-13(16)14(9-11)18-6-2-8-23(18,20)21/h3-5,7,9H,2,6,8H2,1H3,(H,17,19)
InChIKeyNSCLWEZKZBFRTA-UHFFFAOYSA-N
XLogP2.52
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide 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-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide (CID 56785200) is N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1ccc(F)c(N2CCCS2(=O)=O)c1.
What is the InChIKey of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide?
The InChIKey is NSCLWEZKZBFRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10-12(5-7-22-10)15(19)17-11-3-4-13(16)14(9-11)18-6-2-8-23(18,20)21/h3-5,7,9H,2,6,8H2,1H3,(H,17,19).
What are the key properties of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide?
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-fluorophenyl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 56785200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).