![Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- structure](/static/products/899/89929-14-6.png)
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
TL;DR: Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- (CAS 89929-14-6) is a chemical compound with molecular formula C18H20N2OS and molecular weight 312.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[10-[3-(methylamino)propyl]phenothiazin-2-yl]ethanone
Also Known As: ACEPROMAZINE_met014, Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-, 1-metossi-3-carbossi-4-metilisochinolina, 1-[10-[3-(methylamino)propyl]phenothiazin-2-yl]ethanone, 1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone
| Molecular Formula | C18H20N2OS |
|---|---|
| Molecular Weight | 312.13 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 57.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 312.12964 |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 89929-14-6 |
|---|---|
| SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCNC |
| InChIKey | QKKCZZZKOLDHBD-UHFFFAOYSA-N |
Product Overview
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- (CAS 89929-14-6), with molecular formula C18H20N2OS and molecular weight 312.13 g/mol. IUPAC: 1-[10-[3-(methylamino)propyl]phenothiazin-2-yl]ethanone.
Chemical Property Profile of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
Property Insights of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
The XLogP value of 3.8 indicates that Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.6 Ų, Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- 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 Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-?
The CAS number of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- is 89929-14-6.
What is the molecular formula of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-?
The molecular formula of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- is C18H20N2OS.
What is the molecular weight of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-?
The molecular weight of Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- is 312.13 g/mol.
Where can I buy Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-?
You can request a quote for Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-?
Yes, KEHONG BIO provides custom synthesis services for Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.