5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

C20H18ClFN2O3S — CID 46151214

IUPAC5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
SMILESCOCC(=O)N1CCSC12C(=O)N(Cc1ccccc1F)c1ccc(Cl)cc12
InChIInChI=1S/C20H18ClFN2O3S/c1-27-12-18(25)24-8-9-28-20(24)15-10-14(21)6-7-17(15)23(19(20)26)11-13-4-2-3-5-16(13)22/h2-7,10H,8-9,11-12H2,1H3
InChIKeyDKIYNCZLEITWKE-UHFFFAOYSA-N
MW420.89 g/mol
LogP3.40
Rot. Bonds4

About 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one (PubChem CID 46151214) has the molecular formula C20H18ClFN2O3S and a molecular weight of 420.89 g/mol. Its IUPAC name is 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one.

Molecular Properties

Compound Name5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
PubChem CID46151214
Molecular FormulaC20H18ClFN2O3S
Molecular Weight420.89 g/mol
Exact Mass420.07
IUPAC Name5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
SMILESCOCC(=O)N1CCSC12C(=O)N(Cc1ccccc1F)c1ccc(Cl)cc12
InChIInChI=1S/C20H18ClFN2O3S/c1-27-12-18(25)24-8-9-28-20(24)15-10-14(21)6-7-17(15)23(19(20)26)11-13-4-2-3-5-16(13)22/h2-7,10H,8-9,11-12H2,1H3
InChIKeyDKIYNCZLEITWKE-UHFFFAOYSA-N
XLogP3.40
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.89
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The IUPAC name of 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one (CID 46151214) is 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one.
What is the SMILES notation for 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The canonical SMILES for 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one is COCC(=O)N1CCSC12C(=O)N(Cc1ccccc1F)c1ccc(Cl)cc12.
What is the InChIKey of 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The InChIKey is DKIYNCZLEITWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClFN2O3S/c1-27-12-18(25)24-8-9-28-20(24)15-10-14(21)6-7-17(15)23(19(20)26)11-13-4-2-3-5-16(13)22/h2-7,10H,8-9,11-12H2,1H3.
What are the key properties of 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one has a molecular weight of 420.89 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-chloro-1'-[(2-fluorophenyl)methyl]-3-(2-methoxyacetyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one is sourced from PubChem (CID 46151214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).