N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
TL;DR: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide (CAS 600159-16-8) is a chemical compound with molecular formula C18H23N3O2S and molecular weight 345.15 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)-2-phenoxybutanamide
Also Known As: BAS 06979548, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide, N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))-2-phenoxybutanamide, N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-2-phenoxy-butyramide
| Molecular Formula | C18H23N3O2S |
|---|---|
| Molecular Weight | 345.15 g/mol |
| LogP | 4.3819 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 345.1511 |
| Heavy Atoms | 24 |
| Complexity | 653.2933 |
Chemical Identifiers
| CAS Number | 600159-16-8 |
|---|---|
| SMILES | CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=CC=C3 |
Product Overview
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide (CAS 600159-16-8), with molecular formula C18H23N3O2S and molecular weight 345.15 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide.
Chemical Property Profile of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Property Insights of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
The XLogP value of 4.3819 indicates that N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide. Following Lipinski's Rule of Five, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide 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 N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide?
The CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide is 600159-16-8.
What is the molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide?
The molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide is C18H23N3O2S.
What is the molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide?
The molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide is 345.15 g/mol.
Where can I buy N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide?
You can request a quote for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide 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)-2-phenoxybutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.