![2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one structure](/static/products/5491/54913-29-0.webp)
2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one
TL;DR: 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one (CAS 54913-29-0) is a chemical compound with molecular formula C15H10ClNOS and molecular weight 287.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one
Also Known As: 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one, 2-(2-Chlor-benzyliden)-3,4-dihydro-3-oxo-2H-1,4-benzothiazin, 2-[(2-Chlorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one, 2H-1,4-Benzothiazin-3(4H)-one, 2-[(2-chlorophenyl)methylene]-, 8-[(2-chlorophenyl)methylidene]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
| Molecular Formula | C15H10ClNOS |
|---|---|
| Molecular Weight | 287.02 g/mol |
| LogP | 4.4253 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 287.01715 |
| Heavy Atoms | 19 |
| Complexity | 681.3507 |
Chemical Identifiers
| CAS Number | 54913-29-0 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=C2C(=O)NC3=CC=CC=C3S2)Cl |
Product Overview
2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one (CAS 54913-29-0), with molecular formula C15H10ClNOS and molecular weight 287.02 g/mol. IUPAC: 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one.
Chemical Property Profile of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one
Property Insights of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one
The XLogP value of 4.4253 indicates that 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one has 1 hydrogen bond donor(s) and 2 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 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one?
The CAS number of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one is 54913-29-0.
What is the molecular formula of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one?
The molecular formula of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one is C15H10ClNOS.
What is the molecular weight of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one?
The molecular weight of 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one is 287.02 g/mol.
Where can I buy 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one?
You can request a quote for 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one?
Yes, KEHONG BIO provides custom synthesis services for 2-[(2-chlorophenyl)methylidene]-4H-1,4-benzothiazin-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.