1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone
TL;DR: 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone (CAS 296771-95-4) is a chemical compound with molecular formula C23H15N5OS2 and molecular weight 441.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
Also Known As: BAS 01313642, BIM-0037362.P001, AB00100763-01, 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone, A1313/0059663
| Molecular Formula | C23H15N5OS2 |
|---|---|
| Molecular Weight | 441.07 g/mol |
| LogP | 5.4277 |
| Topological Polar Surface Area | 74.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 441.0718 |
| Heavy Atoms | 31 |
| Complexity | 1419.6544 |
Chemical Identifiers
| CAS Number | 296771-95-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64 |
Product Overview
1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone (CAS 296771-95-4), with molecular formula C23H15N5OS2 and molecular weight 441.07 g/mol. IUPAC: 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone.
Chemical Property Profile of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone
Property Insights of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone
The XLogP value of 5.4277 indicates that 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.77 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone. Following Lipinski's Rule of Five, 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone?
The CAS number of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone is 296771-95-4.
What is the molecular formula of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone?
The molecular formula of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone is C23H15N5OS2.
What is the molecular weight of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone?
The molecular weight of 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone is 441.07 g/mol.
Where can I buy 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone?
You can request a quote for 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.