2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one

C10H10ClNOS — CID 2872214

IUPAC2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one
SMILESCC1SC(c2ccccc2Cl)NC1=O
InChIInChI=1S/C10H10ClNOS/c1-6-9(13)12-10(14-6)7-4-2-3-5-8(7)11/h2-6,10H,1H3,(H,12,13)
InChIKeyBYOSTEFUXFDWRR-UHFFFAOYSA-N
MW227.72 g/mol
LogP2.59
Rot. Bonds1

About 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one

2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one (PubChem CID 2872214) has the molecular formula C10H10ClNOS and a molecular weight of 227.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one
PubChem CID2872214
Molecular FormulaC10H10ClNOS
Molecular Weight227.72 g/mol
Exact Mass227.02
IUPAC Name2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one
SMILESCC1SC(c2ccccc2Cl)NC1=O
InChIInChI=1S/C10H10ClNOS/c1-6-9(13)12-10(14-6)7-4-2-3-5-8(7)11/h2-6,10H,1H3,(H,12,13)
InChIKeyBYOSTEFUXFDWRR-UHFFFAOYSA-N
XLogP2.59
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.72
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-Chlorophenyl)thiazolidine
CID 98271
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CID 885659
N-[(2-chlorophenyl)methyl]pentanamide
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2-(2-Fluorophenyl)-1,3-thiazolan-4-one
CID 2732088
2-(4-Chlorophenyl)-2-methyl-1,3-thiazolidin-4-one
CID 3127481
Thiazolidine, 2-(o-chlorophenyl)-
CID 2771065
3-[(2-chlorophenyl)methylsulfanyl]-N-(thiophen-2-ylmethyl)propanamide
CID 4988112
2-(4-Chlorophenyl)-5-methyl-1,3-thiazolidin-4-one
CID 2828158
4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-
CID 3272082
2-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazolidin-4-one
CID 2872053
2-(2-Chlorophenyl)-1,3-thiazolidin-4-one
CID 3121283
2-benzylsulfonyl-N-[(2-chlorophenyl)methyl]acetamide
CID 2210190

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one (CID 2872214) is 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one is CC1SC(c2ccccc2Cl)NC1=O.
What is the InChIKey of 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one?
The InChIKey is BYOSTEFUXFDWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNOS/c1-6-9(13)12-10(14-6)7-4-2-3-5-8(7)11/h2-6,10H,1H3,(H,12,13).
What are the key properties of 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one?
2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one has a molecular weight of 227.72 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-methyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2872214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).