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

TL;DR: N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011705-05-7) is a chemical compound with molecular formula C18H26N2O3S and molecular weight 350.1664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cycloheptyl-3-(1,1-dioxothiazinan-2-yl)benzamide

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

CAS Number
1011705-05-7
Molecular Formula
C18H26N2O3S
Molecular Weight
350.1664 g/mol
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Technical Specifications

Molecular FormulaC18H26N2O3S
Molecular Weight350.1664 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass350.1664 Da
Heavy Atoms24
Complexity521.0
SMILESC1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChIKeyODJWFEBSFAWQNZ-UHFFFAOYSA-N

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

XLogP
3.2
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
521.0
Exact Mass
350.1664
Monoisotopic Mass
350.1664
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-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

The XLogP value of 3.2 indicates that N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)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 N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide has 1 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 N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide?

The CAS number of N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011705-05-7.

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

The molecular formula of N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C18H26N2O3S.

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

The molecular weight of N-cycloheptyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 350.1664 g/mol.

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

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

Yes, CoreyChem provides custom synthesis services for N-cycloheptyl-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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