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

TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide (CAS 1011651-14-1) is a chemical compound with molecular formula C14H18N2O3S and molecular weight 294.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1,1-dioxothiazinan-2-yl)-N-prop-2-enylbenzamide

Also Known As: 3-(1,1-dioxothiazinan-2-yl)-N-prop-2-enylbenzamide, N-allyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide

CAS Number
1011651-14-1
Molecular Formula
C14H18N2O3S
Molecular Weight
294.10382 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O3S
Molecular Weight294.10382 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass294.10382 Da
Heavy Atoms20
Complexity456.0
SMILESC=CCNC(=O)C1=CC(=CC=C1)N2CCCCS2(=O)=O
InChIKeyNGEMPGXIRNHHIF-UHFFFAOYSA-N

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

XLogP
1.5
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
456.0
Exact Mass
294.10382
Monoisotopic Mass
294.10382
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 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide. Following Lipinski's Rule of Five, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-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 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide?

The CAS number of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide is 1011651-14-1.

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

The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide is C14H18N2O3S.

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

The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide is 294.10382 g/mol.

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

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

Does CoreyChem offer custom synthesis for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(prop-2-en-1-yl)benzamide?

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

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