1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

C18H14N2O3S — CID 12750665

IUPAC1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
SMILESCC(=O)N1C(=O)C2(SCC(=O)N2c2ccccc2)c2ccccc21
InChIInChI=1S/C18H14N2O3S/c1-12(21)19-15-10-6-5-9-14(15)18(17(19)23)20(16(22)11-24-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKeyCPIVMFIUJZIKRR-UHFFFAOYSA-N
MW338.39 g/mol
LogP2.51
Rot. Bonds1

About 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione (PubChem CID 12750665) has the molecular formula C18H14N2O3S and a molecular weight of 338.39 g/mol. Its IUPAC name is 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione.

Molecular Properties

Compound Name1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
PubChem CID12750665
Molecular FormulaC18H14N2O3S
Molecular Weight338.39 g/mol
Exact Mass338.07
IUPAC Name1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
SMILESCC(=O)N1C(=O)C2(SCC(=O)N2c2ccccc2)c2ccccc21
InChIInChI=1S/C18H14N2O3S/c1-12(21)19-15-10-6-5-9-14(15)18(17(19)23)20(16(22)11-24-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKeyCPIVMFIUJZIKRR-UHFFFAOYSA-N
XLogP2.51
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione 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 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione?
The IUPAC name of 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione (CID 12750665) is 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione.
What is the SMILES notation for 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione?
The canonical SMILES for 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione is CC(=O)N1C(=O)C2(SCC(=O)N2c2ccccc2)c2ccccc21.
What is the InChIKey of 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione?
The InChIKey is CPIVMFIUJZIKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3S/c1-12(21)19-15-10-6-5-9-14(15)18(17(19)23)20(16(22)11-24-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3.
What are the key properties of 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione?
1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione has a molecular weight of 338.39 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione is sourced from PubChem (CID 12750665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).