(5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone
TL;DR: (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone (CAS 847770-48-3) is a chemical compound with molecular formula C20H13Cl2N3OS and molecular weight 413.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5,6-dichloro-3-pyridinyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone
Also Known As: (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone, 1-(5,6-dichloropyridine-3-carbonyl)-N-phenyl-2,4-dihydro-1H-3,1-benzothiazin-2-imine
| Molecular Formula | C20H13Cl2N3OS |
|---|---|
| Molecular Weight | 413.02 g/mol |
| LogP | 5.9697 |
| Topological Polar Surface Area | 45.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 413.01562 |
| Heavy Atoms | 27 |
| Complexity | 1040.4066 |
Chemical Identifiers
| CAS Number | 847770-48-3 |
|---|---|
| SMILES | C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=CC(=C(N=C4)Cl)Cl |
Product Overview
(5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone (CAS 847770-48-3), with molecular formula C20H13Cl2N3OS and molecular weight 413.02 g/mol. IUPAC: (5,6-dichloro-3-pyridinyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone.
Chemical Property Profile of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone
Property Insights of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone
The XLogP value of 5.9697 indicates that (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.56 Ų, (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone?
The CAS number of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone is 847770-48-3.
What is the molecular formula of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone?
The molecular formula of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone is C20H13Cl2N3OS.
What is the molecular weight of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone?
The molecular weight of (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone is 413.02 g/mol.
Where can I buy (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone?
You can request a quote for (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (5,6-dichloropyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.