3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine

C19H17NO2S2 — CID 2848104

IUPAC3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCSC1c1ccccc1
InChIInChI=1S/C19H17NO2S2/c21-24(22,18-11-10-15-6-4-5-9-17(15)14-18)20-12-13-23-19(20)16-7-2-1-3-8-16/h1-11,14,19H,12-13H2
InChIKeyYPAZQFTVOPSKOW-UHFFFAOYSA-N
MW355.48 g/mol
LogP4.28
Rot. Bonds3

About 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine

3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine (PubChem CID 2848104) has the molecular formula C19H17NO2S2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine.

Molecular Properties

Compound Name3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine
PubChem CID2848104
Molecular FormulaC19H17NO2S2
Molecular Weight355.48 g/mol
Exact Mass355.07
IUPAC Name3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCSC1c1ccccc1
InChIInChI=1S/C19H17NO2S2/c21-24(22,18-11-10-15-6-4-5-9-17(15)14-18)20-12-13-23-19(20)16-7-2-1-3-8-16/h1-11,14,19H,12-13H2
InChIKeyYPAZQFTVOPSKOW-UHFFFAOYSA-N
XLogP4.28
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine 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 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine?
The IUPAC name of 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine (CID 2848104) is 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine.
What is the SMILES notation for 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine?
The canonical SMILES for 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine is O=S(=O)(c1ccc2ccccc2c1)N1CCSC1c1ccccc1.
What is the InChIKey of 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine?
The InChIKey is YPAZQFTVOPSKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2S2/c21-24(22,18-11-10-15-6-4-5-9-17(15)14-18)20-12-13-23-19(20)16-7-2-1-3-8-16/h1-11,14,19H,12-13H2.
What are the key properties of 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine?
3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine has a molecular weight of 355.48 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-ylsulfonyl-2-phenyl-1,3-thiazolidine is sourced from PubChem (CID 2848104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).