2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one

C14H10BrClN2OS — CID 3709724

IUPAC2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Br)N1c1ccc(Cl)cn1
InChIInChI=1S/C14H10BrClN2OS/c15-11-4-2-1-3-10(11)14-18(13(19)8-20-14)12-6-5-9(16)7-17-12/h1-7,14H,8H2
InChIKeyREKPIJZVDZZFPG-UHFFFAOYSA-N
MW369.67 g/mol
LogP4.28
Rot. Bonds2

About 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one

2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one (PubChem CID 3709724) has the molecular formula C14H10BrClN2OS and a molecular weight of 369.67 g/mol. Its IUPAC name is 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one
PubChem CID3709724
Molecular FormulaC14H10BrClN2OS
Molecular Weight369.67 g/mol
Exact Mass367.94
IUPAC Name2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2Br)N1c1ccc(Cl)cn1
InChIInChI=1S/C14H10BrClN2OS/c15-11-4-2-1-3-10(11)14-18(13(19)8-20-14)12-6-5-9(16)7-17-12/h1-7,14H,8H2
InChIKeyREKPIJZVDZZFPG-UHFFFAOYSA-N
XLogP4.28
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.67
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one 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 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one (CID 3709724) is 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2Br)N1c1ccc(Cl)cn1.
What is the InChIKey of 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one?
The InChIKey is REKPIJZVDZZFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClN2OS/c15-11-4-2-1-3-10(11)14-18(13(19)8-20-14)12-6-5-9(16)7-17-12/h1-7,14H,8H2.
What are the key properties of 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one?
2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one has a molecular weight of 369.67 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-3-(5-chloro-2-pyridinyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3709724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).