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(1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate structure
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(1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate

TL;DR: (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate (CAS 113211-53-3) is a chemical compound with molecular formula C16H13ClN2O2S and molecular weight 332.03864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1,3-benzothiazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate

Also Known As: 2-Methoxy-ethyl-quecksilberiodid, KST-1A9881, 1,3-benzothiazol-2-yl(2-chlorophenyl)methyl methylcarbamate, (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate

CAS Number
113211-53-3
Molecular Formula
C16H13ClN2O2S
Molecular Weight
332.03864 g/mol
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Technical Specifications

Molecular FormulaC16H13ClN2O2S
Molecular Weight332.03864 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)79.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass332.03864 Da
Heavy Atoms22
Complexity398.0
SMILESCNC(=O)OC(C1=CC=CC=C1Cl)C2=NC3=CC=CC=C3S2
InChIKeyZAUVHMZXVWHWNU-UHFFFAOYSA-N

Chemical Property Profile of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate

XLogP
4.3
TPSA (Topological Polar Surface Area)
79.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
398.0
Exact Mass
332.03864
Monoisotopic Mass
332.03864
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 (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate

The XLogP value of 4.3 indicates that (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate. Following Lipinski's Rule of Five, (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate 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 (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate?

The CAS number of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate is 113211-53-3.

What is the molecular formula of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate?

The molecular formula of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate is C16H13ClN2O2S.

What is the molecular weight of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate?

The molecular weight of (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate is 332.03864 g/mol.

Where can I buy (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate?

You can request a quote for (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate?

Yes, CoreyChem provides custom synthesis services for (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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