N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
TL;DR: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide (CAS 524686-01-9) is a chemical compound with molecular formula C18H23N3OS and molecular weight 329.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Also Known As: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide, BAS 05277678, AJ-292/41695062, N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))-3-phenylbutanamide, N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-3-phenyl-butyramide
| Molecular Formula | C18H23N3OS |
|---|---|
| Molecular Weight | 329.16 g/mol |
| LogP | 4.7181 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.1562 |
| Heavy Atoms | 23 |
| Complexity | 634.7261 |
Chemical Identifiers
| CAS Number | 524686-01-9 |
|---|---|
| SMILES | CC(CC(=O)NC1=NN=C(S1)C2CCCCC2)C3=CC=CC=C3 |
Product Overview
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide (CAS 524686-01-9), with molecular formula C18H23N3OS and molecular weight 329.16 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide.
Chemical Property Profile of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Property Insights of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
The XLogP value of 4.7181 indicates that N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide 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
Frequently Asked Questions
What is the CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide?
The CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide is 524686-01-9.
What is the molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide?
The molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide is C18H23N3OS.
What is the molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide?
The molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide is 329.16 g/mol.
Where can I buy N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide?
You can request a quote for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.