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

TL;DR: 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide (CAS 1011706-60-7) is a chemical compound with molecular formula C16H23ClN2O3S and molecular weight 358.1118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
1011706-60-7
Molecular Formula
C16H23ClN2O3S
Molecular Weight
358.1118 g/mol
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Technical Specifications

Molecular FormulaC16H23ClN2O3S
Molecular Weight358.1118 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass358.1118 Da
Heavy Atoms23
Complexity504.0
SMILESCC(C)CCNC(=O)C1=C(C=C(C=C1)N2CCCCS2(=O)=O)Cl
InChIKeyMBUFWYAZPAAFDA-UHFFFAOYSA-N

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

XLogP
3.2
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
504.0
Exact Mass
358.1118
Monoisotopic Mass
358.1118
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 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide

The XLogP value of 3.2 indicates that 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)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 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide. Following Lipinski's Rule of Five, 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)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 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide?

The CAS number of 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide is 1011706-60-7.

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

The molecular formula of 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide is C16H23ClN2O3S.

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

The molecular weight of 2-chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(3-methylbutyl)benzamide is 358.1118 g/mol.

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

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

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

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

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