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3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide structure
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3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide

TL;DR: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide (CAS 113767-29-6) is a chemical compound with molecular formula C10H8Cl2N2OS and molecular weight 273.97345 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide

Also Known As: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide, Propanamide, 3-chloro-N-(6-chloro-2-benzothiazolyl)-, 3-chloro-N-(6-chlorobenzothiazol-2-yl)propanamide, Propanamide,3-chloro-N-(6-chloro-2-benzothiazolyl)

CAS Number
113767-29-6
Molecular Formula
C10H8Cl2N2OS
Molecular Weight
273.97345 g/mol
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Technical Specifications

Molecular FormulaC10H8Cl2N2OS
Molecular Weight273.97345 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass273.97345 Da
Heavy Atoms16
Complexity267.0
SMILESC1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCCl
InChIKeyGGPLIRKZIRYPDJ-UHFFFAOYSA-N

Chemical Property Profile of 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
267.0
Exact Mass
273.97345
Monoisotopic Mass
273.97345
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 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide

The XLogP value of 3.2 indicates that 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide 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 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide. Following Lipinski's Rule of Five, 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide 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 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide?

The CAS number of 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is 113767-29-6.

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

The molecular formula of 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is C10H8Cl2N2OS.

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

The molecular weight of 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide is 273.97345 g/mol.

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

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

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

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

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