3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)
TL;DR: 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) (CAS 70374-15-1) is a chemical compound with molecular formula C19H16N4S2 and molecular weight 364.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,3'-spirobi[2,4-dihydro-[1,3]thiazino[3,2-a]benzimidazole]
Also Known As: 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole), 3,3'-spirobi[2,4-dihydro-[1,3]thiazino[3,2-a]benzimidazole], 3,3'(4H,4'H)-Spirobi[2H-[1,3]thiazino[3,2-a]benzimidazole], 3,3'-SPIROBI(3,4-DIHYDRO-2H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOLE), 2H,2'H,4H,4'H-3,3'-Spirobi[[1,3]thiazino[3,2-a][1,3]benzimidazole]
| Molecular Formula | C19H16N4S2 |
|---|---|
| Molecular Weight | 364.08 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 86.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 364.08163 |
| Heavy Atoms | 25 |
| Complexity | 486.0 |
Chemical Identifiers
| CAS Number | 70374-15-1 |
|---|---|
| SMILES | C1C2(CN3C4=CC=CC=C4N=C3SC2)CSC5=NC6=CC=CC=C6N51 |
| InChIKey | MLLGDIHQWNDKMF-UHFFFAOYSA-N |
Product Overview
3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) (CAS 70374-15-1), with molecular formula C19H16N4S2 and molecular weight 364.08 g/mol. IUPAC: 3,3'-spirobi[2,4-dihydro-[1,3]thiazino[3,2-a]benzimidazole].
Chemical Property Profile of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)
Property Insights of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)
The XLogP value of 3.9 indicates that 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole). Following Lipinski's Rule of Five, 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) has 0 hydrogen bond donor(s) and 4 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 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)?
The CAS number of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) is 70374-15-1.
What is the molecular formula of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)?
The molecular formula of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) is C19H16N4S2.
What is the molecular weight of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)?
The molecular weight of 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) is 364.08 g/mol.
Where can I buy 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)?
You can request a quote for 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole)?
Yes, KEHONG BIO provides custom synthesis services for 3,3'(4H,4'H)-Spirobi(2H-(1,3)thiazino(3,2-a)benzimidazole) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.