2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone

C15H15NO2S2 — CID 42781009

IUPAC2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
SMILESO=C(COc1ccccc1)N1CCSC1c1cccs1
InChIInChI=1S/C15H15NO2S2/c17-14(11-18-12-5-2-1-3-6-12)16-8-10-20-15(16)13-7-4-9-19-13/h1-7,9,15H,8,10-11H2
InChIKeyHBJNXUSVMIFZQQ-UHFFFAOYSA-N
MW305.42 g/mol
LogP3.40
Rot. Bonds4

About 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone

2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone (PubChem CID 42781009) has the molecular formula C15H15NO2S2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone.

Molecular Properties

Compound Name2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
PubChem CID42781009
Molecular FormulaC15H15NO2S2
Molecular Weight305.42 g/mol
Exact Mass305.05
IUPAC Name2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
SMILESO=C(COc1ccccc1)N1CCSC1c1cccs1
InChIInChI=1S/C15H15NO2S2/c17-14(11-18-12-5-2-1-3-6-12)16-8-10-20-15(16)13-7-4-9-19-13/h1-7,9,15H,8,10-11H2
InChIKeyHBJNXUSVMIFZQQ-UHFFFAOYSA-N
XLogP3.40
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2S)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone
CID 7482427
2-phenoxy-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]ethanone
CID 4533874
1-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone
CID 1024512
1-[2-(2,3-dichlorophenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone
CID 5077564
2,2-diphenyl-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone
CID 5210952
N-[4-hydroxy-4-methyl-1-(2-phenoxyacetyl)-2-thiophen-2-ylpiperidin-3-yl]benzamide
CID 162790727
N,N-dimethyl-2-thiophen-2-yl-1,3-thiazolidine-3-carboxamide
CID 42781016
(4-bromophenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone
CID 3439384
7-chloro-4-(2-phenoxyacetyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CID 23875495
4-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzonitrile
CID 17435386
2-phenoxy-1-[4-(thiophene-2-carbonyl)piperidin-1-yl]ethanone
CID 110394361
1-(aziridin-1-yl)-2-phenoxyethanone
CID 3053844

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone?
The IUPAC name of 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone (CID 42781009) is 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone.
What is the SMILES notation for 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone?
The canonical SMILES for 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone is O=C(COc1ccccc1)N1CCSC1c1cccs1.
What is the InChIKey of 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone?
The InChIKey is HBJNXUSVMIFZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2S2/c17-14(11-18-12-5-2-1-3-6-12)16-8-10-20-15(16)13-7-4-9-19-13/h1-7,9,15H,8,10-11H2.
What are the key properties of 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone?
2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone has a molecular weight of 305.42 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-1-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)ethanone is sourced from PubChem (CID 42781009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).