3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one

C15H19NOS — CID 3683534

IUPAC3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1C1CCCCC1
InChIInChI=1S/C15H19NOS/c17-14-11-18-15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2
InChIKeyOULICINYPCYJOF-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.59
Rot. Bonds2

About 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one

3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one (PubChem CID 3683534) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one
PubChem CID3683534
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC Name3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1C1CCCCC1
InChIInChI=1S/C15H19NOS/c17-14-11-18-15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2
InChIKeyOULICINYPCYJOF-UHFFFAOYSA-N
XLogP3.59
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-2-phenyl-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 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one (CID 3683534) is 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2)N1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one?
The InChIKey is OULICINYPCYJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOS/c17-14-11-18-15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2.
What are the key properties of 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one?
3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one has a molecular weight of 261.39 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-2-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 3683534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).