3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

C18H15FN2O2S — CID 11233169

IUPAC3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
SMILESCc1cc(C)c2c(c1)C1(SCC(=O)N1c1cccc(F)c1)C(=O)N2
InChIInChI=1S/C18H15FN2O2S/c1-10-6-11(2)16-14(7-10)18(17(23)20-16)21(15(22)9-24-18)13-5-3-4-12(19)8-13/h3-8H,9H2,1-2H3,(H,20,23)
InChIKeyBTTBZURSAXNFLV-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.33
Rot. Bonds1

About 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione (PubChem CID 11233169) has the molecular formula C18H15FN2O2S and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione.

Molecular Properties

Compound Name3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
PubChem CID11233169
Molecular FormulaC18H15FN2O2S
Molecular Weight342.40 g/mol
Exact Mass342.08
IUPAC Name3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
SMILESCc1cc(C)c2c(c1)C1(SCC(=O)N1c1cccc(F)c1)C(=O)N2
InChIInChI=1S/C18H15FN2O2S/c1-10-6-11(2)16-14(7-10)18(17(23)20-16)21(15(22)9-24-18)13-5-3-4-12(19)8-13/h3-8H,9H2,1-2H3,(H,20,23)
InChIKeyBTTBZURSAXNFLV-UHFFFAOYSA-N
XLogP3.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione with MolForge

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Related Compounds

2-(5',7'-dimethyl-2',4-dioxospiro[1,3-thiazolidine-2,3'-1H-indole]-3-yl)benzoic acid
CID 11222396
3-(3-methylphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 3152134
3-(3-fluorophenyl)-1'-[(4-methylphenyl)methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
CID 20922117
(2S)-5'-methyl-3-(4-methylphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 7830115
(2R)-3-(3,4-dimethylphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 7099773
(2S)-3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 702157
(2S)-3-(4-methylphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 7066927
3-(3-chloro-4-fluorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
CID 2976227
(2S)-3-(4-fluorophenyl)-6',9',11',11'-tetramethylspiro[1,3-thiazolidine-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2',4-dione
CID 1257533
(2S)-1'-[(2-chloro-6-fluorophenyl)methyl]-3-(3,5-dimethylphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
CID 40774665
2-[(2R)-3-(3-fluorophenyl)-2',4-dioxospiro[1,3-thiazolidine-2,3'-indole]-1'-yl]-N-(4-methoxyphenyl)acetamide
CID 92692077
2-[(2S)-3-(3-fluorophenyl)-2',4-dioxospiro[1,3-thiazolidine-2,3'-indole]-1'-yl]-N-(4-methoxyphenyl)acetamide
CID 92692076

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione?
The IUPAC name of 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione (CID 11233169) is 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione.
What is the SMILES notation for 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione?
The canonical SMILES for 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione is Cc1cc(C)c2c(c1)C1(SCC(=O)N1c1cccc(F)c1)C(=O)N2.
What is the InChIKey of 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione?
The InChIKey is BTTBZURSAXNFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2S/c1-10-6-11(2)16-14(7-10)18(17(23)20-16)21(15(22)9-24-18)13-5-3-4-12(19)8-13/h3-8H,9H2,1-2H3,(H,20,23).
What are the key properties of 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione?
3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione has a molecular weight of 342.40 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-5',7'-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione is sourced from PubChem (CID 11233169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).