![2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one structure](/static/products/3260/326007-50-5.webp)
2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one
TL;DR: 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one (CAS 326007-50-5) is a chemical compound with molecular formula C16H12N2OS and molecular weight 280.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one
Also Known As: 2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one, BAS 03353023, BIM-0003037.P001, J2.486.893A, 2-phenyl-2H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4(3H)-one
| Molecular Formula | C16H12N2OS |
|---|---|
| Molecular Weight | 280.07 g/mol |
| LogP | 3.9136 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 280.06705 |
| Heavy Atoms | 20 |
| Complexity | 794.6019 |
Chemical Identifiers
| CAS Number | 326007-50-5 |
|---|---|
| SMILES | C1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4 |
Product Overview
2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one (CAS 326007-50-5), with molecular formula C16H12N2OS and molecular weight 280.07 g/mol. IUPAC: 2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one.
Chemical Property Profile of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one
Property Insights of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one
The XLogP value of 3.9136 indicates that 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one 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-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one?
The CAS number of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one is 326007-50-5.
What is the molecular formula of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one?
The molecular formula of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one is C16H12N2OS.
What is the molecular weight of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one?
The molecular weight of 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one is 280.07 g/mol.
Where can I buy 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one?
You can request a quote for 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.