![4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione structure](/static/products/6776/67768-36-9.webp)
4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione
TL;DR: 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione (CAS 67768-36-9) is a chemical compound with molecular formula C21H13NO2S and molecular weight 343.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methyl-22-thia-3-azapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(14),2(7),5,8,10,12,16,18,20-nonaene-4,15-dione
Also Known As: 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione, 6-Methyl-22-thia-3-azapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(14),2(7),5,8,10,12,16,18,20-nonaene-4,15-dione
| Molecular Formula | C21H13NO2S |
|---|---|
| Molecular Weight | 343.07 g/mol |
| LogP | 4.71782 |
| Topological Polar Surface Area | 49.93 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 343.0667 |
| Heavy Atoms | 25 |
| Complexity | 1443.8247 |
Chemical Identifiers
| CAS Number | 67768-36-9 |
|---|---|
| SMILES | CC1=CC(=O)NC2=C1C3=CC=CC=C3C4=C2SC5=CC=CC=C5C4=O |
Product Overview
4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione (CAS 67768-36-9), with molecular formula C21H13NO2S and molecular weight 343.07 g/mol. IUPAC: 6-methyl-22-thia-3-azapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(14),2(7),5,8,10,12,16,18,20-nonaene-4,15-dione.
Chemical Property Profile of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione
Property Insights of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione
The XLogP value of 4.71782 indicates that 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.93 Ų, 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione has 1 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 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione?
The CAS number of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione is 67768-36-9.
What is the molecular formula of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione?
The molecular formula of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione is C21H13NO2S.
What is the molecular weight of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione?
The molecular weight of 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione is 343.07 g/mol.
Where can I buy 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione?
You can request a quote for 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione?
Yes, KEHONG BIO provides custom synthesis services for 4-Methyl-1H-benzo[f][1]benzothiopyrano[3,2-h]quinoline-2,9-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.