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

TL;DR: N-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011956-59-4) is a chemical compound with molecular formula C15H22N2O3S and molecular weight 310.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-tert-butyl-3-(1,1-dioxothiazinan-2-yl)benzamide

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

CAS Number
1011956-59-4
Molecular Formula
C15H22N2O3S
Molecular Weight
310.1351 g/mol
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Technical Specifications

Molecular FormulaC15H22N2O3S
Molecular Weight310.1351 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass310.1351 Da
Heavy Atoms21
Complexity476.0
SMILESCC(C)(C)NC(=O)C1=CC(=CC=C1)N2CCCCS2(=O)=O
InChIKeyIFJFBAHFCLXYMX-UHFFFAOYSA-N

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

XLogP
1.8
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
21
Complexity
476.0
Exact Mass
310.1351
Monoisotopic Mass
310.1351
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-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-butyl-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-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-tert-butyl-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-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide?

The CAS number of N-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011956-59-4.

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

The molecular formula of N-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C15H22N2O3S.

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

The molecular weight of N-tert-butyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 310.1351 g/mol.

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

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

Yes, CoreyChem provides custom synthesis services for N-tert-butyl-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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