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N-2-Benzothiazolylbenzeneacetamide structure
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N-2-Benzothiazolylbenzeneacetamide

TL;DR: N-2-Benzothiazolylbenzeneacetamide (CAS 121189-72-8) is a chemical compound with molecular formula C15H12N2OS and molecular weight 268.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-(1,3-Benzothiazol-2-yl)-2-phenylacetamide, N-2-Benzothiazolylbenzeneacetamide, N-Benzothiazol-2-yl-2-phenyl-acetamide, N-benzothiazol-2-yl-2-phenylacetamide, BAS 00184688

CAS Number
121189-72-8
Molecular Formula
C15H12N2OS
Molecular Weight
268.06705 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organometallic Reagents (3 patents)

Technical Specifications

Molecular FormulaC15H12N2OS
Molecular Weight268.06705 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass268.06705 Da
Heavy Atoms19
Complexity317.0
SMILESC1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3S2
InChIKeyPJCPNGRABRSWOG-UHFFFAOYSA-N

Chemical Property Profile of N-2-Benzothiazolylbenzeneacetamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
317.0
Exact Mass
268.06705
Monoisotopic Mass
268.06705
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-2-Benzothiazolylbenzeneacetamide

The XLogP value of 3.5 indicates that N-2-Benzothiazolylbenzeneacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-2-Benzothiazolylbenzeneacetamide. Following Lipinski's Rule of Five, N-2-Benzothiazolylbenzeneacetamide has 1 hydrogen bond donor(s) and 3 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-2-Benzothiazolylbenzeneacetamide?

The CAS number of N-2-Benzothiazolylbenzeneacetamide is 121189-72-8.

What is the molecular formula of N-2-Benzothiazolylbenzeneacetamide?

The molecular formula of N-2-Benzothiazolylbenzeneacetamide is C15H12N2OS.

What is the molecular weight of N-2-Benzothiazolylbenzeneacetamide?

The molecular weight of N-2-Benzothiazolylbenzeneacetamide is 268.06705 g/mol.

Where can I buy N-2-Benzothiazolylbenzeneacetamide?

You can request a quote for N-2-Benzothiazolylbenzeneacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-2-Benzothiazolylbenzeneacetamide?

Yes, CoreyChem provides custom synthesis services for N-2-Benzothiazolylbenzeneacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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