![1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone structure](/static/products/6789/67897-40-9.webp)
1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone
TL;DR: 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone (CAS 67897-40-9) is a chemical compound with molecular formula C22H19N3OS and molecular weight 373.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone
Also Known As: 10H-Phenothiazine, 10-(((1-phenylethylidene)hydrazino)acetyl)-, 10-(((1-Phenylethylidene)hydrazino)acetyl)-10H-phenothiazine
| Molecular Formula | C22H19N3OS |
|---|---|
| Molecular Weight | 373.12 g/mol |
| LogP | 4.8297 |
| Topological Polar Surface Area | 44.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 373.12488 |
| Heavy Atoms | 27 |
| Complexity | 955.7044 |
Chemical Identifiers
| CAS Number | 67897-40-9 |
|---|---|
| SMILES | CC(=NNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CC=C4 |
Product Overview
1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone (CAS 67897-40-9), with molecular formula C22H19N3OS and molecular weight 373.12 g/mol. IUPAC: 1-phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone.
Chemical Property Profile of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone
Property Insights of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone
The XLogP value of 4.8297 indicates that 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.7 Ų, 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone 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 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone?
The CAS number of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone is 67897-40-9.
What is the molecular formula of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone?
The molecular formula of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone is C22H19N3OS.
What is the molecular weight of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone?
The molecular weight of 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone is 373.12 g/mol.
Where can I buy 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone?
You can request a quote for 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]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-[2-(1-phenylethylidene)hydrazinyl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenothiazin-10-yl-2-[2-(1-phenylethylidene)hydrazinyl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.