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3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide structure
Fine Chemical

3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide

TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide (CAS 1011704-42-9) is a chemical compound with molecular formula C16H18N2O4S and molecular weight 334.09872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1,1-dioxothiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide

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

CAS Number
1011704-42-9
Molecular Formula
C16H18N2O4S
Molecular Weight
334.09872 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O4S
Molecular Weight334.09872 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)88.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass334.09872 Da
Heavy Atoms23
Complexity517.0
SMILESC1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3
InChIKeyYWHKEMOAJPUYBN-UHFFFAOYSA-N

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

XLogP
1.4
TPSA (Topological Polar Surface Area)
88.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
517.0
Exact Mass
334.09872
Monoisotopic Mass
334.09872
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-(furan-2-ylmethyl)benzamide

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide. Following Lipinski's Rule of Five, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)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-(furan-2-ylmethyl)benzamide?

The CAS number of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide is 1011704-42-9.

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

The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide is C16H18N2O4S.

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

The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide is 334.09872 g/mol.

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

You can request a quote for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)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-(furan-2-ylmethyl)benzamide?

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

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