2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione
TL;DR: 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione (CAS 63744-02-5) is a chemical compound with molecular formula C20H22N2O2S and molecular weight 354.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2'-di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione
Also Known As: 2,2'-di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione, 2,2'-di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-di, 1,2-benzisothiazole]-3,3'(2H,2'H)-dione, 2,2'-bis(1-methylethyl)-, 1,1'-Spirobi[1,2-benzisothiazole]-3,3'(2H,2'H)-dione, 2,2'-bis(1-methylethyl)-, 2,2 -Bis(1-methylethyl)-1,1 -spirobi[1H,2H-1,2-benzisothiazole]-3,3 -dione
| Molecular Formula | C20H22N2O2S |
|---|---|
| Molecular Weight | 354.14 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 41.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 354.1402 |
| Heavy Atoms | 25 |
| Complexity | 526.0 |
Chemical Identifiers
| CAS Number | 63744-02-5 |
|---|---|
| SMILES | CC(C)N1C(=O)C2=CC=CC=C2S13C4=CC=CC=C4C(=O)N3C(C)C |
| InChIKey | ONSWBGWLMLKBGN-UHFFFAOYSA-N |
Product Overview
2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione (CAS 63744-02-5), with molecular formula C20H22N2O2S and molecular weight 354.14 g/mol. IUPAC: 2,2'-di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione.
Chemical Property Profile of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione
Property Insights of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione
The XLogP value of 4.5 indicates that 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione?
The CAS number of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione is 63744-02-5.
What is the molecular formula of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione?
The molecular formula of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione is C20H22N2O2S.
What is the molecular weight of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione?
The molecular weight of 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione is 354.14 g/mol.
Where can I buy 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione?
You can request a quote for 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione?
Yes, KEHONG BIO provides custom synthesis services for 2,2'-Di(propan-2-yl)-1,1'-spirobi[1,2-benzothiazole]-3,3'-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.