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N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide structure
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N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide

TL;DR: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide (CAS 373616-32-1) is a chemical compound with molecular formula C15H13N3OS and molecular weight 283.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide

Also Known As: BAS 05285673, N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide, N-2,1,3-benzothiadiazol-4-yl-3-phenylpropanamide, N-Benzo[1,2,5]thiadiazol-4-yl-3-phenyl-propionamide, N-(benzo[c][1,2,5]thiadiazol-4-yl)-3-phenylpropanamide

CAS Number
373616-32-1
Molecular Formula
C15H13N3OS
Molecular Weight
283.07794 g/mol
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Technical Specifications

Molecular FormulaC15H13N3OS
Molecular Weight283.07794 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass283.07794 Da
Heavy Atoms20
Complexity333.0
SMILESC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=NSN=C32
InChIKeyWVSQTIOXWKOHTE-UHFFFAOYSA-N

Chemical Property Profile of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
333.0
Exact Mass
283.07794
Monoisotopic Mass
283.07794
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-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide. Following Lipinski's Rule of Five, N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide 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 N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide?

The CAS number of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide is 373616-32-1.

What is the molecular formula of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide?

The molecular formula of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide is C15H13N3OS.

What is the molecular weight of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide?

The molecular weight of N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide is 283.07794 g/mol.

Where can I buy N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide?

You can request a quote for N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide?

Yes, CoreyChem provides custom synthesis services for N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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