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4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide structure
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4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide

TL;DR: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide (CAS 1011707-28-0) is a chemical compound with molecular formula C20H23ClN2O3S and molecular weight 406.1118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
1011707-28-0
Molecular Formula
C20H23ClN2O3S
Molecular Weight
406.1118 g/mol
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Technical Specifications

Molecular FormulaC20H23ClN2O3S
Molecular Weight406.1118 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass406.1118 Da
Heavy Atoms27
Complexity611.0
SMILESCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCCS3(=O)=O
InChIKeyZHVWTYPXNCXUGD-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide

XLogP
4.1
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
611.0
Exact Mass
406.1118
Monoisotopic Mass
406.1118
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 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide

The XLogP value of 4.1 indicates that 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)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 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide. Following Lipinski's Rule of Five, 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]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 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide?

The CAS number of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide is 1011707-28-0.

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

The molecular formula of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide is C20H23ClN2O3S.

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

The molecular weight of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide is 406.1118 g/mol.

Where can I buy 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[4-(propan-2-yl)phenyl]benzamide?

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

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

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

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