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4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide structure
Fine Chemical

4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide

TL;DR: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide (CAS 1011959-07-1) is a chemical compound with molecular formula C17H18ClN3O3S and molecular weight 379.07574 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-(pyridin-3-ylmethyl)benzamide

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

CAS Number
1011959-07-1
Molecular Formula
C17H18ClN3O3S
Molecular Weight
379.07574 g/mol
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Technical Specifications

Molecular FormulaC17H18ClN3O3S
Molecular Weight379.07574 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass379.07574 Da
Heavy Atoms25
Complexity566.0
SMILESC1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)Cl
InChIKeySWVSWHDIKCIZTR-UHFFFAOYSA-N

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

XLogP
1.9
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
566.0
Exact Mass
379.07574
Monoisotopic Mass
379.07574
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-(pyridin-3-ylmethyl)benzamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide. Following Lipinski's Rule of Five, 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide has 1 hydrogen bond donor(s) and 5 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-(pyridin-3-ylmethyl)benzamide?

The CAS number of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide is 1011959-07-1.

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

The molecular formula of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide is C17H18ClN3O3S.

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

The molecular weight of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide is 379.07574 g/mol.

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

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

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

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