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3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide structure
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3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide

TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 1011956-95-8) is a chemical compound with molecular formula C18H17F3N2O3S and molecular weight 398.0912 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-(trifluoromethyl)phenyl]benzamide

Also Known As: 3-(1,1-dioxothiazinan-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(trifluoromethyl)phenyl]benzamide

CAS Number
1011956-95-8
Molecular Formula
C18H17F3N2O3S
Molecular Weight
398.0912 g/mol
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Technical Specifications

Molecular FormulaC18H17F3N2O3S
Molecular Weight398.0912 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass398.0912 Da
Heavy Atoms27
Complexity625.0
SMILESC1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
InChIKeyITYIQGJIIGKOIJ-UHFFFAOYSA-N

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

XLogP
3.3
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
27
Complexity
625.0
Exact Mass
398.0912
Monoisotopic Mass
398.0912
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-(trifluoromethyl)phenyl)benzamide

The XLogP value of 3.3 indicates that 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide. Following Lipinski's Rule of Five, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide has 1 hydrogen bond donor(s) and 7 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-(trifluoromethyl)phenyl)benzamide?

The CAS number of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide is 1011956-95-8.

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

The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide is C18H17F3N2O3S.

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

The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)benzamide is 398.0912 g/mol.

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

You can request a quote for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-(trifluoromethyl)phenyl)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-(trifluoromethyl)phenyl)benzamide?

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

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