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

TL;DR: N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011652-29-1) is a chemical compound with molecular formula C19H21N3O4S and molecular weight 387.12527 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-(3-acetamidophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide, N-(3-acetamidophenyl)-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide, N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

CAS Number
1011652-29-1
Molecular Formula
C19H21N3O4S
Molecular Weight
387.12527 g/mol
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Technical Specifications

Molecular FormulaC19H21N3O4S
Molecular Weight387.12527 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass387.12527 Da
Heavy Atoms27
Complexity646.0
SMILESCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O
InChIKeyCAYZGGSMHKZLEI-UHFFFAOYSA-N

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

XLogP
1.6
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
646.0
Exact Mass
387.12527
Monoisotopic Mass
387.12527
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-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide has 2 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 N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide?

The CAS number of N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011652-29-1.

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

The molecular formula of N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C19H21N3O4S.

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

The molecular weight of N-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 387.12527 g/mol.

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

You can request a quote for N-[3-(acetylamino)phenyl]-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-[3-(acetylamino)phenyl]-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(acetylamino)phenyl]-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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