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3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide structure
Fine Chemical

3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide

TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide (CAS 1011956-87-8) is a chemical compound with molecular formula C18H20N2O4S and molecular weight 360.11438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1,1-dioxothiazinan-2-yl)-N-(4-methoxyphenyl)benzamide

Also Known As: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide, 3-(1,1-dioxothiazinan-2-yl)-N-(4-methoxyphenyl)benzamide

CAS Number
1011956-87-8
Molecular Formula
C18H20N2O4S
Molecular Weight
360.11438 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O4S
Molecular Weight360.11438 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)84.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass360.11438 Da
Heavy Atoms25
Complexity552.0
SMILESCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChIKeyUDJVBKNUBKTNTA-UHFFFAOYSA-N

Chemical Property Profile of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
84.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
552.0
Exact Mass
360.11438
Monoisotopic Mass
360.11438
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 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide. Following Lipinski's Rule of Five, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide?

The CAS number of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide is 1011956-87-8.

What is the molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide?

The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide is C18H20N2O4S.

What is the molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide?

The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide is 360.11438 g/mol.

Where can I buy 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide?

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

Does CoreyChem offer custom synthesis for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-methoxyphenyl)benzamide?

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

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