(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

C15H14ClNOS2 — CID 7397507

IUPAC(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
SMILESCc1ccc([C@@H]2SCCN2C(=O)c2ccccc2Cl)s1
InChIInChI=1S/C15H14ClNOS2/c1-10-6-7-13(20-10)15-17(8-9-19-15)14(18)11-4-2-3-5-12(11)16/h2-7,15H,8-9H2,1H3/t15-/m0/s1
InChIKeyZCJNUPLMRYBBSN-HNNXBMFYSA-N
MW323.87 g/mol
LogP4.60
Rot. Bonds2

About (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone (PubChem CID 7397507) has the molecular formula C15H14ClNOS2 and a molecular weight of 323.87 g/mol. Its IUPAC name is (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
PubChem CID7397507
Molecular FormulaC15H14ClNOS2
Molecular Weight323.87 g/mol
Exact Mass323.02
IUPAC Name(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
SMILESCc1ccc([C@@H]2SCCN2C(=O)c2ccccc2Cl)s1
InChIInChI=1S/C15H14ClNOS2/c1-10-6-7-13(20-10)15-17(8-9-19-15)14(18)11-4-2-3-5-12(11)16/h2-7,15H,8-9H2,1H3/t15-/m0/s1
InChIKeyZCJNUPLMRYBBSN-HNNXBMFYSA-N
XLogP4.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.87
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone 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-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-naphthalen-1-ylmethanone
CID 4112872
1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 7495136
[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 3630788
[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7347840
1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 4575525
(4-bromophenyl)-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 4094359
(2R)-2-chloro-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone
CID 7225825
cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 7237681
(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 7356533
(2-chlorophenyl)-[(2R)-2-pyridin-3-yl-1,3-thiazolidin-3-yl]methanone
CID 815814
[2-(2-chlorophenyl)-1,3-thiazolidin-3-yl]-(2,5-dichlorothiophen-3-yl)methanone
CID 122329430
[2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone
CID 4062642

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The IUPAC name of (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone (CID 7397507) is (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone.
What is the SMILES notation for (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The canonical SMILES for (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone is Cc1ccc([C@@H]2SCCN2C(=O)c2ccccc2Cl)s1.
What is the InChIKey of (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The InChIKey is ZCJNUPLMRYBBSN-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H14ClNOS2/c1-10-6-7-13(20-10)15-17(8-9-19-15)14(18)11-4-2-3-5-12(11)16/h2-7,15H,8-9H2,1H3/t15-/m0/s1.
What are the key properties of (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone has a molecular weight of 323.87 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone is sourced from PubChem (CID 7397507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).