![N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide structure](/static/products/392/392320-84-2.png)
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide
TL;DR: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide (CAS 392320-84-2) is a chemical compound with molecular formula C17H25N3OS and molecular weight 319.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide
Also Known As: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide, N-[5-(adamantan-1-yl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide, F0417-2525, N-(5-((3r,5r,7r)-adamantan-1-yl)-1,3,4-thiadiazol-2-yl)-N-methylbutyramide, N-(5-(Adamantan-1-yl)-1,3,4-thiadiazol-2-yl)-N-methylbutyramide
| Molecular Formula | C17H25N3OS |
|---|---|
| Molecular Weight | 319.17 g/mol |
| LogP | 3.7688 |
| Topological Polar Surface Area | 46.09 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.17184 |
| Heavy Atoms | 22 |
| Complexity | 546.9299 |
Chemical Identifiers
| CAS Number | 392320-84-2 |
|---|---|
| SMILES | CCCC(=O)N(C)C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3 |
Product Overview
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide (CAS 392320-84-2), with molecular formula C17H25N3OS and molecular weight 319.17 g/mol. IUPAC: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide.
Chemical Property Profile of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide
Property Insights of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide
The XLogP value of 3.7688 indicates that N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.09 Ų, N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide has 0 hydrogen bond donor(s) and 4 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 N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide?
The CAS number of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide is 392320-84-2.
What is the molecular formula of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide?
The molecular formula of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide is C17H25N3OS.
What is the molecular weight of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide?
The molecular weight of N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide is 319.17 g/mol.
Where can I buy N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide?
You can request a quote for N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.