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N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide structure
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N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

TL;DR: N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide (CAS 349617-00-1) is a chemical compound with molecular formula C16H14N2O3S2 and molecular weight 346.0446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

Also Known As: AB00431657-04, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide, N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide, F0359-0052, N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide

CAS Number
349617-00-1
Molecular Formula
C16H14N2O3S2
Molecular Weight
346.0446 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O3S2
Molecular Weight346.0446 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass346.0446 Da
Heavy Atoms23
Complexity526.0
SMILESCS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3
InChIKeyOCZPKORCQSNTCL-UHFFFAOYSA-N

Chemical Property Profile of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
23
Complexity
526.0
Exact Mass
346.0446
Monoisotopic Mass
346.0446
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-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide. Following Lipinski's Rule of Five, N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide 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 N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide?

The CAS number of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is 349617-00-1.

What is the molecular formula of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide?

The molecular formula of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is C16H14N2O3S2.

What is the molecular weight of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide?

The molecular weight of N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide is 346.0446 g/mol.

Where can I buy N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide?

You can request a quote for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide?

Yes, CoreyChem provides custom synthesis services for N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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