![5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine structure](/static/products/2994/299443-41-7.webp)
5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
TL;DR: 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine (CAS 299443-41-7) is a chemical compound with molecular formula C13H17N3OS and molecular weight 263.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Also Known As: 5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine, 5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-((4-(Sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-amine, 5-[(4-sec-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, A2056/0086465
| Molecular Formula | C13H17N3OS |
|---|---|
| Molecular Weight | 263.11 g/mol |
| LogP | 3.2128 |
| Topological Polar Surface Area | 61.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 263.10922 |
| Heavy Atoms | 18 |
| Complexity | 495.19238 |
Chemical Identifiers
| CAS Number | 299443-41-7 |
|---|---|
| SMILES | CCC(C)C1=CC=C(C=C1)OCC2=NN=C(S2)N |
Product Overview
5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine (CAS 299443-41-7), with molecular formula C13H17N3OS and molecular weight 263.11 g/mol. IUPAC: 5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine.
Chemical Property Profile of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
Property Insights of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
The XLogP value of 3.2128 indicates that 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.03 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine has 1 hydrogen bond donor(s) and 5 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 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine?
The CAS number of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine is 299443-41-7.
What is the molecular formula of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine?
The molecular formula of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine is C13H17N3OS.
What is the molecular weight of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine?
The molecular weight of 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine is 263.11 g/mol.
Where can I buy 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine?
You can request a quote for 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 5-{[4-(Butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.