(4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
TL;DR: (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone (CAS 879574-94-4) is a chemical compound with molecular formula C19H19NO4S and molecular weight 357.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-methoxy-1,1-dioxo-2-propyl-1λ6,2-benzothiazin-3-yl)-phenylmethanone
Also Known As: (4-methoxy-1,1-dioxo-2-propyl-1, (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone, (4-methoxy-1,1-dioxido-2-propyl-2H-benzo[e][1,2]thiazin-3-yl)(phenyl)methanone
| Molecular Formula | C19H19NO4S |
|---|---|
| Molecular Weight | 357.10 g/mol |
| LogP | 3.2988 |
| Topological Polar Surface Area | 63.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.1035 |
| Heavy Atoms | 25 |
| Complexity | 932.90625 |
Chemical Identifiers
| CAS Number | 879574-94-4 |
|---|---|
| SMILES | CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC)C(=O)C3=CC=CC=C3 |
Product Overview
(4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone (CAS 879574-94-4), with molecular formula C19H19NO4S and molecular weight 357.10 g/mol. IUPAC: (4-methoxy-1,1-dioxo-2-propyl-1λ6,2-benzothiazin-3-yl)-phenylmethanone.
Chemical Property Profile of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
Property Insights of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone
The XLogP value of 3.2988 indicates that (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.68 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone. Following Lipinski's Rule of Five, (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone 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 (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone?
The CAS number of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone is 879574-94-4.
What is the molecular formula of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone?
The molecular formula of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone is C19H19NO4S.
What is the molecular weight of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone?
The molecular weight of (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone is 357.10 g/mol.
Where can I buy (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone?
You can request a quote for (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-methoxy-1,1-dioxido-2-propyl-2H-1,2-benzothiazin-3-yl)(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.