N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine
TL;DR: N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine (CAS 79226-53-2) is a chemical compound with molecular formula C15H15FN4S and molecular weight 302.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine
Also Known As: N-(7-FLUORO-10-METHYL-PHENOTHIAZIN-2-YL)DIAZENYL-N-METHYL-METHANAMINE, N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine, N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylme, N-(7-fluoro-10-methylphenothiazin-2-yl)diazenyl-N-methylmethanamine, 2-[(1E)-3,3-Dimethyltriaz-1-en-1-yl]-7-fluoro-10-methyl-10H-phenothiazine
| Molecular Formula | C15H15FN4S |
|---|---|
| Molecular Weight | 302.10 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 56.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 302.10016 |
| Heavy Atoms | 21 |
| Complexity | 392.0 |
Chemical Identifiers
| CAS Number | 79226-53-2 |
|---|---|
| SMILES | CN1C2=C(C=C(C=C2)F)SC3=C1C=C(C=C3)N=NN(C)C |
| InChIKey | SHEJWUQPSPGYRR-UHFFFAOYSA-N |
Product Overview
N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine (CAS 79226-53-2), with molecular formula C15H15FN4S and molecular weight 302.10 g/mol. IUPAC: N-[(7-fluoro-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine.
Chemical Property Profile of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine
Property Insights of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine
The XLogP value of 4.5 indicates that N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.5 Ų, N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine has 0 hydrogen bond donor(s) and 6 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 N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine?
The CAS number of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine is 79226-53-2.
What is the molecular formula of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine?
The molecular formula of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine is C15H15FN4S.
What is the molecular weight of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine?
The molecular weight of N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine is 302.10 g/mol.
Where can I buy N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine?
You can request a quote for N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine?
Yes, KEHONG BIO provides custom synthesis services for N-(7-Fluoro-10-methyl-phenothiazin-2-YL)diazenyl-N-methyl-methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.