1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide
TL;DR: 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide (CAS 113412-71-8) is a chemical compound with molecular formula C17H10N4O2S2 and molecular weight 366.0245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(benzotriazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide
Also Known As: 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide, 1-(5-Phenylthieno(2,3-d)isothiazol-3-yl)-1H-benzotriazole S(sup 1),S(sup 1)-dioxide, 3-(benzotriazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide, 3-(1H-1,2,3-Benzotriazol-1-yl)-5-phenyl-1H-1lambda~6~-thieno[2,3-d][1,2]thiazole-1,1-dione, BRN 5999663
Technical Specifications
| Molecular Formula | C17H10N4O2S2 |
| Molecular Weight | 366.0245 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 366.0245 Da |
| Heavy Atoms | 25 |
| Complexity | 656.0 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(S2)C(=NS3(=O)=O)N4C5=CC=CC=C5N=N4 |
| InChIKey | DHADUOSCVDGLAA-UHFFFAOYSA-N |
Chemical Property Profile of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide
Property Insights of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide
The XLogP value of 3.6 indicates that 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide. Following Lipinski's Rule of Five, 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?
The CAS number of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is 113412-71-8.
What is the molecular formula of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?
The molecular formula of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is C17H10N4O2S2.
What is the molecular weight of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?
The molecular weight of 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is 366.0245 g/mol.
Where can I buy 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?
You can request a quote for 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?
Yes, CoreyChem provides custom synthesis services for 1H-Benzotriazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.