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2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide structure
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2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

TL;DR: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 15777-38-5) is a chemical compound with molecular formula C7H10ClN3OS and molecular weight 219.02332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide, CHEMBRDG-BB 5176072, Acetamide, 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-, BB 0217226, W-7077

CAS Number
15777-38-5
Molecular Formula
C7H10ClN3OS
Molecular Weight
219.02332 g/mol
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Technical Specifications

Molecular FormulaC7H10ClN3OS
Molecular Weight219.02332 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass219.02332 Da
Heavy Atoms13
Complexity181.0
SMILESCCCC1=NN=C(S1)NC(=O)CCl
InChIKeyXKXNVQQIGZKUGR-UHFFFAOYSA-N

Chemical Property Profile of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
13
Complexity
181.0
Exact Mass
219.02332
Monoisotopic Mass
219.02332
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 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide. Following Lipinski's Rule of Five, 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide 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 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?

The CAS number of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is 15777-38-5.

What is the molecular formula of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?

The molecular formula of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is C7H10ClN3OS.

What is the molecular weight of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?

The molecular weight of 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide is 219.02332 g/mol.

Where can I buy 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?

You can request a quote for 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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