4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
TL;DR: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 794563-13-6) is a chemical compound with molecular formula C17H19N3O3S and molecular weight 345.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
| Molecular Formula | C17H19N3O3S |
|---|---|
| Molecular Weight | 345.11 g/mol |
| LogP | 3.4158 |
| Topological Polar Surface Area | 81.18 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 345.11472 |
| Heavy Atoms | 24 |
| Complexity | 722.93695 |
Chemical Identifiers
| CAS Number | 794563-13-6 |
|---|---|
| SMILES | CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3 |
Product Overview
4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 794563-13-6), with molecular formula C17H19N3O3S and molecular weight 345.11 g/mol. IUPAC: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
Property Insights of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide
The XLogP value of 3.4158 indicates that 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.18 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide?
The CAS number of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide is 794563-13-6.
What is the molecular formula of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular formula of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide is C17H19N3O3S.
What is the molecular weight of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular weight of 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide is 345.11 g/mol.
Where can I buy 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide?
You can request a quote for 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.