![10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one structure](/static/products/2968/296899-62-2.webp)
10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
TL;DR: 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one (CAS 296899-62-2) is a chemical compound with molecular formula C17H12FNO2S and molecular weight 313.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-fluorophenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one
Also Known As: BAS 02170129, 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, A2256/0095034, 4-(4-fluorophenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one, 10-(4-Fluoro-phenyl)-4,10-dihydro-3H-2-oxa-9-thia-4-aza-benzo[f]azulen-1-one
| Molecular Formula | C17H12FNO2S |
|---|---|
| Molecular Weight | 313.06 g/mol |
| LogP | 3.8955 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 313.05728 |
| Heavy Atoms | 22 |
| Complexity | 785.50085 |
Chemical Identifiers
| CAS Number | 296899-62-2 |
|---|---|
| SMILES | C1C2=C(C(SC3=CC=CC=C3N2)C4=CC=C(C=C4)F)C(=O)O1 |
Product Overview
10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one (CAS 296899-62-2), with molecular formula C17H12FNO2S and molecular weight 313.06 g/mol. IUPAC: 4-(4-fluorophenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one.
Chemical Property Profile of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
Property Insights of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one
The XLogP value of 3.8955 indicates that 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.33 Ų, 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one has 1 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 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one?
The CAS number of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one is 296899-62-2.
What is the molecular formula of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one?
The molecular formula of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one is C17H12FNO2S.
What is the molecular weight of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one?
The molecular weight of 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one is 313.06 g/mol.
Where can I buy 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one?
You can request a quote for 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one?
Yes, KEHONG BIO provides custom synthesis services for 10-(4-fluorophenyl)-4,10-dihydro-1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.