4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
TL;DR: 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 433954-67-7) is a chemical compound with molecular formula C14H17N3O3S and molecular weight 307.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: BAS 03753988, 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide, 4-(4-Methoxy-phenoxy)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-butyramide, 4-(4-methoxyphenoxy)-N-(5-methyl(1,3,4-thiadiazol-2-yl))butanamide, 4-(4-methoxyphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
| Molecular Formula | C14H17N3O3S |
|---|---|
| Molecular Weight | 307.10 g/mol |
| LogP | 2.65282 |
| Topological Polar Surface Area | 73.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 307.09906 |
| Heavy Atoms | 21 |
| Complexity | 583.4051 |
Chemical Identifiers
| CAS Number | 433954-67-7 |
|---|---|
| SMILES | CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC |
Product Overview
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 433954-67-7), with molecular formula C14H17N3O3S and molecular weight 307.10 g/mol. IUPAC: 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Property Insights of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
The XLogP value of 2.65282 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide. The TPSA of 73.34 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 4-(4-methoxyphenoxy)-N-(5-methyl-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-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide?
The CAS number of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide is 433954-67-7.
What is the molecular formula of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular formula of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide is C14H17N3O3S.
What is the molecular weight of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular weight of 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide is 307.10 g/mol.
Where can I buy 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide?
You can request a quote for 4-(4-methoxyphenoxy)-N-(5-methyl-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-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.