![11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine structure](/static/products/7241/7241-78-3.webp)
11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine
TL;DR: 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine (CAS 7241-78-3) is a chemical compound with molecular formula C18H21NOS2 and molecular weight 331.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
15-phenyl-2-oxa-8,16-dithia-14-azatetracyclo[7.4.3.01,9.03,7]hexadec-14-ene
Also Known As: 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine
| Molecular Formula | C18H21NOS2 |
|---|---|
| Molecular Weight | 331.11 g/mol |
| LogP | 4.8311 |
| Topological Polar Surface Area | 21.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 331.10645 |
| Heavy Atoms | 22 |
| Complexity | 618.773 |
Chemical Identifiers
| CAS Number | 7241-78-3 |
|---|---|
| SMILES | C1CCC23C(C1)(N=C(S2)C4=CC=CC=C4)OC5CCCC5S3 |
Product Overview
11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine (CAS 7241-78-3), with molecular formula C18H21NOS2 and molecular weight 331.11 g/mol. IUPAC: 15-phenyl-2-oxa-8,16-dithia-14-azatetracyclo[7.4.3.01,9.03,7]hexadec-14-ene.
Chemical Property Profile of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine
Property Insights of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine
The XLogP value of 4.8311 indicates that 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.59 Ų, 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine has 0 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 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine?
The CAS number of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine is 7241-78-3.
What is the molecular formula of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine?
The molecular formula of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine is C18H21NOS2.
What is the molecular weight of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine?
The molecular weight of 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine is 331.11 g/mol.
Where can I buy 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine?
You can request a quote for 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine?
Yes, KEHONG BIO provides custom synthesis services for 11-Phenyloctahydro-1H-8a,4a-(epithiomethenoazeno)benzo[b]cyclopenta[e][1,4]oxathiine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.