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4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide structure
Fine Chemical

4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide

TL;DR: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide (CAS 1011707-26-8) is a chemical compound with molecular formula C18H19ClN2O3S and molecular weight 378.0805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-methyl-N-phenylbenzamide

Also Known As: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide, 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-methyl-N-phenylbenzamide

CAS Number
1011707-26-8
Molecular Formula
C18H19ClN2O3S
Molecular Weight
378.0805 g/mol
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Technical Specifications

Molecular FormulaC18H19ClN2O3S
Molecular Weight378.0805 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass378.0805 Da
Heavy Atoms25
Complexity571.0
SMILESCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O
InChIKeyIQUFQZVUUVUFNW-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
571.0
Exact Mass
378.0805
Monoisotopic Mass
378.0805
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide

The XLogP value of 3.2 indicates that 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide. Following Lipinski's Rule of Five, 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide 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

What is the CAS number of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide?

The CAS number of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide is 1011707-26-8.

What is the molecular formula of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide?

The molecular formula of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide is C18H19ClN2O3S.

What is the molecular weight of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide?

The molecular weight of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide is 378.0805 g/mol.

Where can I buy 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide?

You can request a quote for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide?

Yes, CoreyChem provides custom synthesis services for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-methyl-N-phenylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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