3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

C17H17NO2S — CID 2840313

IUPAC3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
InChIInChI=1S/C17H17NO2S/c1-20-15-9-7-14(8-10-15)17-18(16(19)12-21-17)11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3
InChIKeySAIOQNDACXZXAI-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.47
Rot. Bonds4

About 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one (PubChem CID 2840313) has the molecular formula C17H17NO2S and a molecular weight of 299.40 g/mol. Its IUPAC name is 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
PubChem CID2840313
Molecular FormulaC17H17NO2S
Molecular Weight299.40 g/mol
Exact Mass299.10
IUPAC Name3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
InChIInChI=1S/C17H17NO2S/c1-20-15-9-7-14(8-10-15)17-18(16(19)12-21-17)11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3
InChIKeySAIOQNDACXZXAI-UHFFFAOYSA-N
XLogP3.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one (CID 2840313) is 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one is COc1ccc(C2SCC(=O)N2Cc2ccccc2)cc1.
What is the InChIKey of 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one?
The InChIKey is SAIOQNDACXZXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2S/c1-20-15-9-7-14(8-10-15)17-18(16(19)12-21-17)11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3.
What are the key properties of 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one?
3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one has a molecular weight of 299.40 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 2840313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).