1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

C24H17F3N2O2S — CID 46017271

IUPAC1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
SMILESO=C(c1ccc(F)cc1)N1CCSC12C(=O)N(Cc1ccc(F)c(F)c1)c1ccccc12
InChIInChI=1S/C24H17F3N2O2S/c25-17-8-6-16(7-9-17)22(30)29-11-12-32-24(29)18-3-1-2-4-21(18)28(23(24)31)14-15-5-10-19(26)20(27)13-15/h1-10,13H,11-12,14H2
InChIKeyZXSACJIOYBVJNU-UHFFFAOYSA-N
MW454.47 g/mol
LogP4.69
Rot. Bonds3

About 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one (PubChem CID 46017271) has the molecular formula C24H17F3N2O2S and a molecular weight of 454.47 g/mol. Its IUPAC name is 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one.

Molecular Properties

Compound Name1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
PubChem CID46017271
Molecular FormulaC24H17F3N2O2S
Molecular Weight454.47 g/mol
Exact Mass454.10
IUPAC Name1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one
SMILESO=C(c1ccc(F)cc1)N1CCSC12C(=O)N(Cc1ccc(F)c(F)c1)c1ccccc12
InChIInChI=1S/C24H17F3N2O2S/c25-17-8-6-16(7-9-17)22(30)29-11-12-32-24(29)18-3-1-2-4-21(18)28(23(24)31)14-15-5-10-19(26)20(27)13-15/h1-10,13H,11-12,14H2
InChIKeyZXSACJIOYBVJNU-UHFFFAOYSA-N
XLogP4.69
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.47
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The IUPAC name of 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one (CID 46017271) is 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one.
What is the SMILES notation for 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The canonical SMILES for 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one is O=C(c1ccc(F)cc1)N1CCSC12C(=O)N(Cc1ccc(F)c(F)c1)c1ccccc12.
What is the InChIKey of 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
The InChIKey is ZXSACJIOYBVJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F3N2O2S/c25-17-8-6-16(7-9-17)22(30)29-11-12-32-24(29)18-3-1-2-4-21(18)28(23(24)31)14-15-5-10-19(26)20(27)13-15/h1-10,13H,11-12,14H2.
What are the key properties of 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one?
1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one has a molecular weight of 454.47 g/mol, XLogP of 4.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[(3,4-difluorophenyl)methyl]-3-(4-fluorobenzoyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one is sourced from PubChem (CID 46017271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).