TL;DR: Bendroflumethiazide (CAS 73-48-3) is a chemical compound with molecular formula C15H14F3N3O4S2 and molecular weight 421.03778 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide
Also Known As: BENDROFLUMETHIAZIDE, Bendrofluazide, Naturetin, Aprinox, Benzylrodiuran
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14F3N3O4S2 |
| Molecular Weight | 421.03778 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 3 |
| Exact Mass | 421.03778 Da |
| Heavy Atoms | 27 |
| Complexity | 740.0 |
| Melting Point | 222-223 °C |
| Solubility | 108 |
| SMILES | C1=CC=C(C=C1)CC2NC3=C(C=C(C(=C3)C(F)(F)F)S(=O)(=O)N)S(=O)(=O)N2 |
| InChIKey | HDWIHXWEUNVBIY-UHFFFAOYSA-N |
Applications: Bendroflumethiazide is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Bendroflumethiazide (CAS 73-48-3) is a pharmaceutical intermediate with the molecular formula C15H14F3N3O4S2 and a molecular weight of 421.04 g/mol. Key physical properties include a solubility: 108. Synonyms include BENDROFLUMETHIAZIDE and Bendrofluazide.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bendroflumethiazide. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Bendroflumethiazide. Following Lipinski's Rule of Five, Bendroflumethiazide has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bendroflumethiazide is 73-48-3.
The molecular formula of Bendroflumethiazide is C15H14F3N3O4S2.
The molecular weight of Bendroflumethiazide is 421.03778 g/mol.
Bendroflumethiazide is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
You can request a quote for Bendroflumethiazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Bendroflumethiazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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