N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
TL;DR: N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide (CAS 714939-44-3) is a chemical compound with molecular formula C20H21N3O3S and molecular weight 383.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Also Known As: N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide, N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide, N-[(2E)-5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenylbutanamide
| Molecular Formula | C20H21N3O3S |
|---|---|
| Molecular Weight | 383.13 g/mol |
| LogP | 4.3546 |
| Topological Polar Surface Area | 73.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 383.13037 |
| Heavy Atoms | 27 |
| Complexity | 911.8452 |
Chemical Identifiers
| CAS Number | 714939-44-3 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC |
Product Overview
N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide (CAS 714939-44-3), with molecular formula C20H21N3O3S and molecular weight 383.13 g/mol. IUPAC: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide.
Chemical Property Profile of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Property Insights of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
The XLogP value of 4.3546 indicates that N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.34 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide. Following Lipinski's Rule of Five, N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide 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 N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The CAS number of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is 714939-44-3.
What is the molecular formula of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The molecular formula of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is C20H21N3O3S.
What is the molecular weight of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
The molecular weight of N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide is 383.13 g/mol.
Where can I buy N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
You can request a quote for N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-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-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.