1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone
TL;DR: 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone (CAS 59260-84-3) is a chemical compound with molecular formula C19H20ClN3OS and molecular weight 373.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone
Also Known As: BAS 01059699, 1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone, AH-034/33960060, 1-(2-Chloro-phenothiazin-10-yl)-2-(4-methyl-piperazin-1-yl)-ethanone, 1-(2-chloro-10H-phenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone
| Molecular Formula | C19H20ClN3OS |
|---|---|
| Molecular Weight | 373.10 g/mol |
| LogP | 3.7167 |
| Topological Polar Surface Area | 26.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 373.10156 |
| Heavy Atoms | 25 |
| Complexity | 805.0063 |
Chemical Identifiers
| CAS Number | 59260-84-3 |
|---|---|
| SMILES | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl |
Product Overview
1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone (CAS 59260-84-3), with molecular formula C19H20ClN3OS and molecular weight 373.10 g/mol. IUPAC: 1-(2-chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone.
Chemical Property Profile of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone
Property Insights of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone
The XLogP value of 3.7167 indicates that 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.79 Ų, 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone 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 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone?
The CAS number of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone is 59260-84-3.
What is the molecular formula of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone?
The molecular formula of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone is C19H20ClN3OS.
What is the molecular weight of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone?
The molecular weight of 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone is 373.10 g/mol.
Where can I buy 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone?
You can request a quote for 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(2-Chlorophenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.