5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole

C15H15Cl2N3O2S2 — CID 151895294

IUPAC5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole
SMILESCS(=O)(=O)N1CCC2(CN(c3ncc(Cl)s3)c3ccc(Cl)cc32)C1
InChIInChI=1S/C15H15Cl2N3O2S2/c1-24(21,22)19-5-4-15(8-19)9-20(14-18-7-13(17)23-14)12-3-2-10(16)6-11(12)15/h2-3,6-7H,4-5,8-9H2,1H3
InChIKeySROWSRUOPWVUMF-UHFFFAOYSA-N
MW404.34 g/mol
LogP3.50
Rot. Bonds2

About 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole

5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole (PubChem CID 151895294) has the molecular formula C15H15Cl2N3O2S2 and a molecular weight of 404.34 g/mol. Its IUPAC name is 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole
PubChem CID151895294
Molecular FormulaC15H15Cl2N3O2S2
Molecular Weight404.34 g/mol
Exact Mass403.00
IUPAC Name5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole
SMILESCS(=O)(=O)N1CCC2(CN(c3ncc(Cl)s3)c3ccc(Cl)cc32)C1
InChIInChI=1S/C15H15Cl2N3O2S2/c1-24(21,22)19-5-4-15(8-19)9-20(14-18-7-13(17)23-14)12-3-2-10(16)6-11(12)15/h2-3,6-7H,4-5,8-9H2,1H3
InChIKeySROWSRUOPWVUMF-UHFFFAOYSA-N
XLogP3.50
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.34
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole?
The IUPAC name of 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole (CID 151895294) is 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole.
What is the SMILES notation for 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole?
The canonical SMILES for 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole is CS(=O)(=O)N1CCC2(CN(c3ncc(Cl)s3)c3ccc(Cl)cc32)C1.
What is the InChIKey of 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole?
The InChIKey is SROWSRUOPWVUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O2S2/c1-24(21,22)19-5-4-15(8-19)9-20(14-18-7-13(17)23-14)12-3-2-10(16)6-11(12)15/h2-3,6-7H,4-5,8-9H2,1H3.
What are the key properties of 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole?
5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole has a molecular weight of 404.34 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(5-chloro-1'-methylsulfonylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)-1,3-thiazole is sourced from PubChem (CID 151895294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).