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

C14H15ClN2OS — CID 135989247

IUPAC2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\c2ccccc2Cl)SC1C1CCCC1
InChIInChI=1S/C14H15ClN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18)
InChIKeyJXIPHTFNPSUXSG-UHFFFAOYSA-N
MW294.81 g/mol
LogP3.75
Rot. Bonds2

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

2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one (PubChem CID 135989247) has the molecular formula C14H15ClN2OS and a molecular weight of 294.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one
PubChem CID135989247
Molecular FormulaC14H15ClN2OS
Molecular Weight294.81 g/mol
Exact Mass294.06
IUPAC Name2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one
SMILESO=C1N/C(=N\c2ccccc2Cl)SC1C1CCCC1
InChIInChI=1S/C14H15ClN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18)
InChIKeyJXIPHTFNPSUXSG-UHFFFAOYSA-N
XLogP3.75
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.81
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(2,6-Dichlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CID 135989325
2-(2-Chlorophenyl)imino-5-cyclohexyl-1,3-thiazolidin-4-one
CID 135989342
2-(2,4-Dichlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CID 135989380
2-(2-Chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CID 135989432
5-Cyclopentyl-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one
CID 135989619
2-(2-Chlorophenyl)imino-5-methyl-1,3-thiazolidin-4-one
CID 135999786
Stk347774
CID 135417096
5-(4-Chlorobenzyl)-2-((4-chlorophenyl)imino)-1,3-thiazolidin-4-one
CID 135414218
(E)-5-benzyl-2-((4-chlorophenyl)imino)thiazolidin-4-one
CID 135414149
(Z)-5-(3-chlorobenzyl)-2-(phenylimino)thiazolidin-4-one
CID 135406356
(2Z)-5-(4-chlorobenzyl)-2-(phenylimino)-1,3-thiazolidin-4-one
CID 135414163
(2E)-5-(3-chlorobenzyl)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one
CID 135455701

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one (CID 135989247) is 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one is O=C1N/C(=N\c2ccccc2Cl)SC1C1CCCC1.
What is the InChIKey of 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one?
The InChIKey is JXIPHTFNPSUXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2OS/c15-10-7-3-4-8-11(10)16-14-17-13(18)12(19-14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2,(H,16,17,18).
What are the key properties of 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one?
2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one has a molecular weight of 294.81 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)imino-5-cyclopentyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 135989247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).