3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide

C17H15FN2O2S — CID 3548133

IUPAC3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CSCN1C(=O)c1ccccc1
InChIInChI=1S/C17H15FN2O2S/c18-13-6-8-14(9-7-13)19-16(21)15-10-23-11-20(15)17(22)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,21)
InChIKeyMBGZBKNLROFKCM-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.98
Rot. Bonds3

About 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide

3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 3548133) has the molecular formula C17H15FN2O2S and a molecular weight of 330.38 g/mol. Its IUPAC name is 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide
PubChem CID3548133
Molecular FormulaC17H15FN2O2S
Molecular Weight330.38 g/mol
Exact Mass330.08
IUPAC Name3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1CSCN1C(=O)c1ccccc1
InChIInChI=1S/C17H15FN2O2S/c18-13-6-8-14(9-7-13)19-16(21)15-10-23-11-20(15)17(22)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,21)
InChIKeyMBGZBKNLROFKCM-UHFFFAOYSA-N
XLogP2.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide 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

3-benzoyl-N-(2,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide
CID 51330773
3-benzoyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 55509767
(4R)-3-benzoyl-N-[4-(tetrazol-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 55941327
(4R)-3-benzoyl-N-[4-(diethylsulfamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 55942502
(4R)-3-benzoyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-1,3-thiazolidine-4-carboxamide
CID 55940328
(4R)-N-(4-fluorophenyl)-3-(5-methylpyrazine-2-carbonyl)-1,3-thiazolidine-4-carboxamide
CID 95296252
3-benzoyl-N-dibenzofuran-3-yl-1,3-thiazolidine-4-carboxamide
CID 55796095
3-benzoyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1,3-thiazolidine-4-carboxamide
CID 55768686
(4R)-3-benzoyl-N-(3-nitrophenyl)-1,3-thiazolidine-4-carboxamide
CID 71889011
(4S)-3-benzoyl-1,3-thiazolidine-4-carboxylic acid
CID 11882190
3-benzoyl-N-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-1,3-thiazolidine-4-carboxamide
CID 60555694
methyl N-[4-[[[(4R)-3-benzoyl-1,3-thiazolidine-4-carbonyl]amino]methyl]phenyl]carbamate
CID 55939179

Frequently Asked Questions

What is the IUPAC name of 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide (CID 3548133) is 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide is O=C(Nc1ccc(F)cc1)C1CSCN1C(=O)c1ccccc1.
What is the InChIKey of 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is MBGZBKNLROFKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2S/c18-13-6-8-14(9-7-13)19-16(21)15-10-23-11-20(15)17(22)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,21).
What are the key properties of 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide?
3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 330.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzoyl-N-(4-fluorophenyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 3548133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).