11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-
TL;DR: 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- (CAS 62256-34-2) is a chemical compound with molecular formula C19H19N3OS and molecular weight 337.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,10-diphenyl-6-oxa-8,10,11-triazaspiro[4.6]undec-7-ene-9-thione
Also Known As: 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-, 7,10-diphenyl-11-oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, Spiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-11-oxa-6,7,9-triaza-, 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione,7,10-diphenyl, 7,10-diphenyl-6-oxa-8,10,11-triazaspiro[4.6]undec-7-ene-9-thione
| Molecular Formula | C19H19N3OS |
|---|---|
| Molecular Weight | 337.12 g/mol |
| LogP | 4.0298 |
| Topological Polar Surface Area | 36.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 337.12488 |
| Heavy Atoms | 24 |
| Complexity | 754.69604 |
Chemical Identifiers
| CAS Number | 62256-34-2 |
|---|---|
| SMILES | C1CCC2(C1)NN(C(=S)N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4 |
Product Overview
11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- (CAS 62256-34-2), with molecular formula C19H19N3OS and molecular weight 337.12 g/mol. IUPAC: 7,10-diphenyl-6-oxa-8,10,11-triazaspiro[4.6]undec-7-ene-9-thione.
Chemical Property Profile of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-
Property Insights of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-
The XLogP value of 4.0298 indicates that 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.86 Ų, 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- 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 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-?
The CAS number of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- is 62256-34-2.
What is the molecular formula of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-?
The molecular formula of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- is C19H19N3OS.
What is the molecular weight of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-?
The molecular weight of 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- is 337.12 g/mol.
Where can I buy 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-?
You can request a quote for 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl-?
Yes, KEHONG BIO provides custom synthesis services for 11-Oxa-6,7,9-triazaspiro[4.6]undec-9-ene-8-thione, 7,10-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.