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

TL;DR: N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011881-15-4) is a chemical compound with molecular formula C17H16F2N2O3S and molecular weight 366.08496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
1011881-15-4
Molecular Formula
C17H16F2N2O3S
Molecular Weight
366.08496 g/mol
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Technical Specifications

Molecular FormulaC17H16F2N2O3S
Molecular Weight366.08496 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass366.08496 Da
Heavy Atoms25
Complexity581.0
SMILESC1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)F
InChIKeyQBHCLDIWIVLXDO-UHFFFAOYSA-N

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

XLogP
2.6
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
581.0
Exact Mass
366.08496
Monoisotopic Mass
366.08496
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 N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

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

The CAS number of N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011881-15-4.

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

The molecular formula of N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C17H16F2N2O3S.

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

The molecular weight of N-(3,4-difluorophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 366.08496 g/mol.

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

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

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

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

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