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

TL;DR: N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011879-77-8) is a chemical compound with molecular formula C16H22N2O3S and molecular weight 322.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopentyl-3-(1,1-dioxothiazinan-2-yl)benzamide

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

CAS Number
1011879-77-8
Molecular Formula
C16H22N2O3S
Molecular Weight
322.1351 g/mol
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Technical Specifications

Molecular FormulaC16H22N2O3S
Molecular Weight322.1351 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass322.1351 Da
Heavy Atoms22
Complexity494.0
SMILESC1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChIKeyFVQPEIVKVDZNBN-UHFFFAOYSA-N

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

XLogP
2.1
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
494.0
Exact Mass
322.1351
Monoisotopic Mass
322.1351
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-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-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-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-cyclopentyl-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-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide?

The CAS number of N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011879-77-8.

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

The molecular formula of N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C16H22N2O3S.

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

The molecular weight of N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 322.1351 g/mol.

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

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

Yes, CoreyChem provides custom synthesis services for N-cyclopentyl-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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